CS-0552609
N1,N2-bis(3-chlorobenzyl)ethane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 108896-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0552609-50mg | In Stock | ₹ 70,415.88 |
CS-0552609 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈Cl₂N₂
Molecular Weight
309.23
Synonyms
N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES
C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa
24.06
Logp
3.8728
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108896-77-1 | [(3-chlorophenyl)methyl](2-{[(3-chlorophenyl)methyl]amino}ethyl)amine | A2B Chem | ₹ 15,914.16 - ₹ 60,319.80 |
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: C₁₆H₁₈Cl₂N₂
Molecular Weight: 309.23
Synonyms: N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES: C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa: 24.06
Logp: 3.8728
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:
C₁₆H₁₈Cl₂N₂
Molecular Weight:
309.23
Synonyms:
N1,N2-BIS(3-CHLOROBENZYL)-1,2-ETHANEDIAMINE
SMILES:
C1=CC(=CC(=C1)Cl)CNCCNCC2=CC(=CC=C2)Cl
Tpsa:
24.06
Logp:
3.8728
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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: 7-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES: C1C(OC2=C(N1)C=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 58.56
Logp: 1.9629
H Acceptors: 3
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
7-(Trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
SMILES:
C1C(OC2=C(N1)C=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
58.56
Logp:
1.9629
H Acceptors:
3
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 6,7-dihydro-2-phenyl-5H-Pyrrolo[1,2-a]imidazole
SMILES: C1CC2=NC(=CN2C1)C3=CC=CC=C3
Tpsa: 17.82
Logp: 2.4963
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
6,7-dihydro-2-phenyl-5H-Pyrrolo[1,2-a]imidazole
SMILES:
C1CC2=NC(=CN2C1)C3=CC=CC=C3
Tpsa:
17.82
Logp:
2.4963
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 5-Methyl-1H-Benzimidazole-2-Sulfonic Acid(WX682201)
SMILES: O=S(=O)(O)C1=NC=2C=C(C=CC2N1)C
Tpsa: 83.05
Logp: 1.11802
H Acceptors: 3
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
5-Methyl-1H-Benzimidazole-2-Sulfonic Acid(WX682201)
SMILES:
O=S(=O)(O)C1=NC=2C=C(C=CC2N1)C
Tpsa:
83.05
Logp:
1.11802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1