CS-0337069
1-Benzyl-3-bromo-N-methyl-4-nitro-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 155601-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0337069-250mg | In Stock | ₹ 81,791.00 |
CS-0337069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₄O₂
Molecular Weight
311.13
Synonyms
N-(1-benzyl-3-bromo-4-nitro-1H-pyrazol-5-yl)-N-methylamine
SMILES
CNC1=C(C(=NN1CC2=CC=CC=C2)Br)[N+](=O)[O-]
Tpsa
72.99
Logp
2.6438
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155601-10-8 | 1-Benzyl-3-bromo-N-methyl-4-nitro-1H-pyrazol-5-amine | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₄O₂
Molecular Weight: 311.13
Synonyms: N-(1-benzyl-3-bromo-4-nitro-1H-pyrazol-5-yl)-N-methylamine
SMILES: CNC1=C(C(=NN1CC2=CC=CC=C2)Br)[N+](=O)[O-]
Tpsa: 72.99
Logp: 2.6438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₄O₂
Molecular Weight:
311.13
Synonyms:
N-(1-benzyl-3-bromo-4-nitro-1H-pyrazol-5-yl)-N-methylamine
SMILES:
CNC1=C(C(=NN1CC2=CC=CC=C2)Br)[N+](=O)[O-]
Tpsa:
72.99
Logp:
2.6438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂N₃O₂
Molecular Weight: 360.99
Synonyms: benzyldibromonitropyrazole
SMILES: C1=CC=C(C=C1)CN2C(=C(C(=N2)Br)[N+](=O)[O-])Br
Tpsa: 60.96
Logp: 3.3646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂N₃O₂
Molecular Weight:
360.99
Synonyms:
benzyldibromonitropyrazole
SMILES:
C1=CC=C(C=C1)CN2C(=C(C(=N2)Br)[N+](=O)[O-])Br
Tpsa:
60.96
Logp:
3.3646
H Acceptors:
4
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CCOC1=CC=CC2=C1N=CC=C2
Tpsa: 22.12
Logp: 2.6335
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CCOC1=CC=CC2=C1N=CC=C2
Tpsa:
22.12
Logp:
2.6335
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 3,6-DIMETHYL-2-NITROANILIN
SMILES: CC1=C(C(=C(C)C=C1)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 1.79384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
3,6-DIMETHYL-2-NITROANILIN
SMILES:
CC1=C(C(=C(C)C=C1)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
1.79384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1