CS-M1267
N-Benzylbis(2-chloroethyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 10429-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1267-10g | In Stock | ₹ 890.00 |
| 25g | CS-M1267-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-M1267-100g | In Stock | ₹ 5,696.00 |
| 500g | CS-M1267-500g | In Stock | ₹ 28,213.00 |
CS-M1267 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00185654
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆Cl₃N
Molecular Weight
268.61
Synonyms
N-Benzyl-N,N-Di(2-Chloroethyl)Amine Hydrochloride
SMILES
ClCCN(CCCl)CC1=CC=CC=C1.Cl
Tpsa
3.24
Logp
3.388
H Acceptors
1
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-Benzyl-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride / 1g / 571783606 / A421232 / / 10429-82-0 / MFCD00185654 / 268.610 / C11H16Cl3N | eMolecules | ₹ 2,057.68 | |
 | N-Benzyl-Bis(2-Chloroethyl)Amine Hydrochloride | Aaron Chemicals LLC | ₹ 267.00 - ₹ 15,486.00 | |
 | 10429-82-0 | N-Benzyl-bis(2-chloroethyl)amine, HCl | A2B Chem | ₹ 445.00 - ₹ 1,246.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00185654
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆Cl₃N
Molecular Weight: 268.61
Synonyms: N-Benzyl-N,N-Di(2-Chloroethyl)Amine Hydrochloride
SMILES: ClCCN(CCCl)CC1=CC=CC=C1.Cl
Tpsa: 3.24
Logp: 3.388
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00185654
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₃N
Molecular Weight:
268.61
Synonyms:
N-Benzyl-N,N-Di(2-Chloroethyl)Amine Hydrochloride
SMILES:
ClCCN(CCCl)CC1=CC=CC=C1.Cl
Tpsa:
3.24
Logp:
3.388
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12406111
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: N#CC1(CO)CCN(CC1)CC2=CC=CC=C2
Tpsa: 47.26
Logp: 1.78468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12406111
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
N#CC1(CO)CCN(CC1)CC2=CC=CC=C2
Tpsa:
47.26
Logp:
1.78468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₇N₃O
Molecular Weight: 397.51
Synonyms: N1-(4-Methoxybenzyl)-N7,N7-diMethyl-3-M-tolylisoquinoline-1,7-diaMine-5
SMILES: CN(C)C1=CC=C2C(C(NCC(C=C3)=CC=C3OC)=NC(C4=CC(C)=CC=C4)=C2)=C1
Tpsa: 37.39
Logp: 5.89692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₇N₃O
Molecular Weight:
397.51
Synonyms:
N1-(4-Methoxybenzyl)-N7,N7-diMethyl-3-M-tolylisoquinoline-1,7-diaMine-5
SMILES:
CN(C)C1=CC=C2C(C(NCC(C=C3)=CC=C3OC)=NC(C4=CC(C)=CC=C4)=C2)=C1
Tpsa:
37.39
Logp:
5.89692
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C1NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa: 36.1
Logp: 3.56952
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C1NC(C2=CC(C)=CC=C2)=CC3=CC=C(N(C)C)C=C13
Tpsa:
36.1
Logp:
3.56952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2