CS-0119938
N-Benzyl-2-chloro-N-(2-chloroethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 55-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119938-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0119938-5g | In Stock | ₹ 31,417.00 |
| 10g | CS-0119938-10g | In Stock | ₹ 53,667.00 |
| 25g | CS-0119938-25g | In Stock | ₹ 1,07,067.00 |
CS-0119938 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
95+%
MDL No
MFCD00196089
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Cl₂N
Molecular Weight
232.15
Synonyms
N-Benzylnormechlorethamine
SMILES
ClCCN(CCCl)CC1=CC=CC=C1
Tpsa
3.24
Logp
2.9662
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55-51-6 | N,N-Bis(2-chloroethyl)benzenemethanamine | A2B Chem | ₹ 5,073.00 - ₹ 1,17,035.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD00196089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: N-Benzylnormechlorethamine
SMILES: ClCCN(CCCl)CC1=CC=CC=C1
Tpsa: 3.24
Logp: 2.9662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00196089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
N-Benzylnormechlorethamine
SMILES:
ClCCN(CCCl)CC1=CC=CC=C1
Tpsa:
3.24
Logp:
2.9662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09864815
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: 2-Amino-5-bromo-4-isopropylbenzoicacid methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(C(C)C)C=C1N
Tpsa: 52.32
Logp: 2.9413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864815
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
2-Amino-5-bromo-4-isopropylbenzoicacid methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(C(C)C)C=C1N
Tpsa:
52.32
Logp:
2.9413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrN₂S
Molecular Weight: 193.06
Synonyms: 2-bromo-5-methyl-4-Thiazolamine
SMILES: NC1=C(C)SC(Br)=N1
Tpsa: 38.91
Logp: 1.79622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrN₂S
Molecular Weight:
193.06
Synonyms:
2-bromo-5-methyl-4-Thiazolamine
SMILES:
NC1=C(C)SC(Br)=N1
Tpsa:
38.91
Logp:
1.79622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 1-Methyl-1H,4H,7H-pyrazolo[3,4-b]pyridin-4-one
SMILES: O=C1C2=C(N(C)N=C2)NC=C1
Tpsa: 50.68
Logp: 0.2616
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
1-Methyl-1H,4H,7H-pyrazolo[3,4-b]pyridin-4-one
SMILES:
O=C1C2=C(N(C)N=C2)NC=C1
Tpsa:
50.68
Logp:
0.2616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0