CS-0349999
5-Bromo-2-((2-methylthiazol-4-yl)methoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 923856-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349999-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0349999-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0349999-10g | In Stock | ₹ 2,68,068.00 |
CS-0349999 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀BrNO₂S
Molecular Weight
312.18
Synonyms
None
SMILES
O=CC1=CC(Br)=CC=C1OCC2=CSC(C)=N2
Tpsa
39.19
Logp
3.60552
H Acceptors
4
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂S
Molecular Weight: 312.18
Synonyms: None
SMILES: O=CC1=CC(Br)=CC=C1OCC2=CSC(C)=N2
Tpsa: 39.19
Logp: 3.60552
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂S
Molecular Weight:
312.18
Synonyms:
None
SMILES:
O=CC1=CC(Br)=CC=C1OCC2=CSC(C)=N2
Tpsa:
39.19
Logp:
3.60552
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 5-Tert-butyl-2-hydroxy-3-methylbenzaldehyde
SMILES: O=CC1=CC(C(C)(C)C)=CC(C)=C1O
Tpsa: 37.3
Logp: 2.81062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
5-Tert-butyl-2-hydroxy-3-methylbenzaldehyde
SMILES:
O=CC1=CC(C(C)(C)C)=CC(C)=C1O
Tpsa:
37.3
Logp:
2.81062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: O=CC1=CC(C(C)C)=C(O)C=C1C
Tpsa: 37.3
Logp: 2.63652
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=CC1=CC(C(C)C)=C(O)C=C1C
Tpsa:
37.3
Logp:
2.63652
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)
SMILES: O=CC1=CC(C(CC(C)(C)C)(C)C)=CC=C1O
Tpsa: 37.3
Logp: 3.9185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
Benzaldehyde, 2-hydroxy, 5-(1,1,3,3-tetramethylbutyl)
SMILES:
O=CC1=CC(C(CC(C)(C)C)(C)C)=CC=C1O
Tpsa:
37.3
Logp:
3.9185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3