CS-0545766
N1,N2-bis(3-chlorobenzyl)ethane-1,2-diamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 317821-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545766-5g | In Stock | ₹ 2,56,508.88 |
CS-0545766 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,56,508.88
GST (18%): ₹ 46,171.598
Total Price: ₹ 3,02,680.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀Cl₄N₂
Molecular Weight
382.16
Synonyms
N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES
ClC1=CC=CC(CNCCNCC2=CC(Cl)=CC=C2)=C1.Cl.Cl
Tpsa
24.06
Logp
4.7164
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 317821-87-7 | [(3-chlorophenyl)methyl](2-{[(3-chlorophenyl)methyl]amino}ethyl)amine dihydrochloride | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀Cl₄N₂
Molecular Weight: 382.16
Synonyms: N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES: ClC1=CC=CC(CNCCNCC2=CC(Cl)=CC=C2)=C1.Cl.Cl
Tpsa: 24.06
Logp: 4.7164
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀Cl₄N₂
Molecular Weight:
382.16
Synonyms:
N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINIUM DICHLORIDE
SMILES:
ClC1=CC=CC(CNCCNCC2=CC(Cl)=CC=C2)=C1.Cl.Cl
Tpsa:
24.06
Logp:
4.7164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: None
SMILES: CCOC(=O)C1=C2CCCN2C3=C1C=C(C=C3)OC(=O)C
Tpsa: 57.53
Logp: 2.6895
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CCCN2C3=C1C=C(C=C3)OC(=O)C
Tpsa:
57.53
Logp:
2.6895
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: CCC1=NC2=CC=CC=C2N1CC(=C)Br
Tpsa: 17.82
Logp: 3.5073
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
CCC1=NC2=CC=CC=C2N1CC(=C)Br
Tpsa:
17.82
Logp:
3.5073
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide
SMILES: CC1=CC(=CC2=C1N=C(S2)NC(=O)C)N
Tpsa: 68.01
Logp: 2.14532
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide
SMILES:
CC1=CC(=CC2=C1N=C(S2)NC(=O)C)N
Tpsa:
68.01
Logp:
2.14532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1