CS-0552947
N,N'-dibenzyl-2-nitroethene-1,1-diamine
Manufacturer: ChemScene
CAS Number: 62390-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0552947-250mg | In Stock | ₹ 78,287.40 |
CS-0552947 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₂
Molecular Weight
283.33
Synonyms
Benzyl[1-(benzylamino)-2-nitroethenyl]amine
SMILES
C1=CC=C(C=C1)CNC(=C[N+](=O)[O-])NCC2=CC=CC=C2
Tpsa
67.2
Logp
2.6416
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62390-82-3 | benzyl[1-(benzylamino)-2-nitroethenyl]amine | 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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: Benzyl[1-(benzylamino)-2-nitroethenyl]amine
SMILES: C1=CC=C(C=C1)CNC(=C[N+](=O)[O-])NCC2=CC=CC=C2
Tpsa: 67.2
Logp: 2.6416
H Acceptors: 4
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
Benzyl[1-(benzylamino)-2-nitroethenyl]amine
SMILES:
C1=CC=C(C=C1)CNC(=C[N+](=O)[O-])NCC2=CC=CC=C2
Tpsa:
67.2
Logp:
2.6416
H Acceptors:
4
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: C₁₃H₁₈N₂O₃S₂
Molecular Weight: 314.42
Synonyms: 2-amino-N-(1,1-dioxothiolan-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3CCS(=O)(=O)C3
Tpsa: 89.26
Logp: 1.126
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₈N₂O₃S₂
Molecular Weight:
314.42
Synonyms:
2-amino-N-(1,1-dioxothiolan-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
C1CCC2=C(C1)C(=C(S2)N)C(=O)NC3CCS(=O)(=O)C3
Tpsa:
89.26
Logp:
1.126
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆N₄
Molecular Weight: 204.27
Synonyms: (1-Butylbenzimidazol-2-yl)hydrazine
SMILES: CCCCN1C2=CC=CC=C2N=C1NN
Tpsa: 55.87
Logp: 2.122
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄
Molecular Weight:
204.27
Synonyms:
(1-Butylbenzimidazol-2-yl)hydrazine
SMILES:
CCCCN1C2=CC=CC=C2N=C1NN
Tpsa:
55.87
Logp:
2.122
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: Nsc100178
SMILES: C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NN
Tpsa: 84.22
Logp: -0.1463
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
Nsc100178
SMILES:
C[C@@H](C1=CC=CC=C1)NC(=O)C(=O)NN
Tpsa:
84.22
Logp:
-0.1463
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2