CS-0359437
3-(2,6-Dichlorophenyl)-2-thiazolidinimine
Manufacturer: ChemScene
CAS Number: 40524-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359437-5g | In Stock | ₹ 1,35,903.00 |
CS-0359437 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,903.00
GST (18%): ₹ 24,462.54
Total Price: ₹ 1,60,365.54
Purity
97%
MDL No
MFCD09752668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Cl₂N₂S
Molecular Weight
247.14
Synonyms
3-(2,6-Dichlorophenyl)-1,3-thiazolidin-2-imine hydrobromide
SMILES
ClC1=CC=CC(Cl)=C1N2C(SCC2)=N
Tpsa
27.09
Logp
4.05927
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40524-26-3 | 3-(2,6-Dichlorophenyl)-1,3-thiazolidin-2-imine hydrobromide | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09752668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₂S
Molecular Weight: 247.14
Synonyms: 3-(2,6-Dichlorophenyl)-1,3-thiazolidin-2-imine hydrobromide
SMILES: ClC1=CC=CC(Cl)=C1N2C(SCC2)=N
Tpsa: 27.09
Logp: 4.05927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09752668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₂S
Molecular Weight:
247.14
Synonyms:
3-(2,6-Dichlorophenyl)-1,3-thiazolidin-2-imine hydrobromide
SMILES:
ClC1=CC=CC(Cl)=C1N2C(SCC2)=N
Tpsa:
27.09
Logp:
4.05927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: 3-((2-Aminobenzoyl)amino)propansaeure
SMILES: NC1=C(C(NCCC(O)=O)=O)C=CC=C1
Tpsa: 92.42
Logp: 0.4733
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
3-((2-Aminobenzoyl)amino)propansaeure
SMILES:
NC1=C(C(NCCC(O)=O)=O)C=CC=C1
Tpsa:
92.42
Logp:
0.4733
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-(2-AMINO-ETHYL)-5-METHOXY-1-METHYL-1H-INDOLE-2-CARBOXYLIC ACID
SMILES: CN1C2=C(C=C(C=C2)OC)C(=C1C(=O)O)CCN
Tpsa: 77.48
Logp: 1.3863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-(2-AMINO-ETHYL)-5-METHOXY-1-METHYL-1H-INDOLE-2-CARBOXYLIC ACID
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=C1C(=O)O)CCN
Tpsa:
77.48
Logp:
1.3863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: NSC643516
SMILES: COC1=CC2=C(NC(C2CCN)=O)C=C1.Cl
Tpsa: 64.35
Logp: 1.5015
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
NSC643516
SMILES:
COC1=CC2=C(NC(C2CCN)=O)C=C1.Cl
Tpsa:
64.35
Logp:
1.5015
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3