CS-0173679
4-(Bis(2-chloroethyl)amino)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1208-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173679-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0173679-5g | In Stock | ₹ 15,753.00 |
CS-0173679 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00014132
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO
Molecular Weight
246.13
Synonyms
P-N,N-BIS(2-CHLOROETHYL)AMINOBENZALDEHYDE
SMILES
O=CC1=CC=C(N(CCCl)CCCl)C=C1
Tpsa
20.31
Logp
2.7831
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[Bis-(2-chloroethyl)amino]benzaldehyde | Aaron Chemicals LLC | ₹ 1,869.00 - ₹ 15,041.00 | |
 | 1208-03-3 | Benzaldehyde nitrogen mustard | A2B Chem | ₹ 2,225.00 - ₹ 17,355.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 98%
MDL No: MFCD00014132
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: P-N,N-BIS(2-CHLOROETHYL)AMINOBENZALDEHYDE
SMILES: O=CC1=CC=C(N(CCCl)CCCl)C=C1
Tpsa: 20.31
Logp: 2.7831
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00014132
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
P-N,N-BIS(2-CHLOROETHYL)AMINOBENZALDEHYDE
SMILES:
O=CC1=CC=C(N(CCCl)CCCl)C=C1
Tpsa:
20.31
Logp:
2.7831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₇O
Molecular Weight: 375.43
Synonyms: None
SMILES: CCC(NC1=CC(NC2=NC3=C(C#N)C=NN3C(NC4CC4)=C2)=CC=C1C)=O
Tpsa: 107.14
Logp: 3.5758
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₇O
Molecular Weight:
375.43
Synonyms:
None
SMILES:
CCC(NC1=CC(NC2=NC3=C(C#N)C=NN3C(NC4CC4)=C2)=CC=C1C)=O
Tpsa:
107.14
Logp:
3.5758
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: None
SMILES: O=C(N1C(C)CCC(N)C1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 55.56
Logp: 2.5566
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
O=C(N1C(C)CCC(N)C1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
55.56
Logp:
2.5566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-methyl-N-(2-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C)C1CC(C)NCC1
Tpsa: 41.57
Logp: 1.9938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-methyl-N-(2-methyl-4-piperidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C)C1CC(C)NCC1
Tpsa:
41.57
Logp:
1.9938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1