CS-0334575
1-(3-Chlorobenzyl)-3-nitro-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1281872-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0334575-500mg | In Stock | ₹ 1,29,537.84 |
CS-0334575 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₃O₄
Molecular Weight
281.65
Synonyms
1-[(3-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxylic acid
SMILES
O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC(Cl)=C2)O
Tpsa
98.26
Logp
2.1912
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281872-37-4 | 1-(3-chlorobenzyl)-3-nitro-1H-pyrazole-5-carboxylic acid | A2B Chem | -- |
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: C₁₁H₈ClN₃O₄
Molecular Weight: 281.65
Synonyms: 1-[(3-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC(Cl)=C2)O
Tpsa: 98.26
Logp: 2.1912
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈ClN₃O₄
Molecular Weight:
281.65
Synonyms:
1-[(3-chlorophenyl)methyl]-3-nitro-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC([N+]([O-])=O)=NN1CC2=CC=CC(Cl)=C2)O
Tpsa:
98.26
Logp:
2.1912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: None
SMILES: O=C(N1CCC(N(CC)CC)CC1)OC(C)(C)C
Tpsa: 32.78
Logp: 2.7277
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
None
SMILES:
O=C(N1CCC(N(CC)CC)CC1)OC(C)(C)C
Tpsa:
32.78
Logp:
2.7277
H Acceptors:
3
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: C₈H₁₅BrN₂S
Molecular Weight: 251.19
Synonyms: 4-tert-butyl-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES: CNC1=NC(C(C)(C)C)=CS1.[H]Br
Tpsa: 24.92
Logp: 3.0602
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:
C₈H₁₅BrN₂S
Molecular Weight:
251.19
Synonyms:
4-tert-butyl-N-methyl-1,3-thiazol-2-amine hydrobromide
SMILES:
CNC1=NC(C(C)(C)C)=CS1.[H]Br
Tpsa:
24.92
Logp:
3.0602
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: C₁₀H₇F₆NO₂
Molecular Weight: 287.16
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
Tpsa: 39.19
Logp: 3.2959
H Acceptors: 3
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:
C₁₀H₇F₆NO₂
Molecular Weight:
287.16
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
Tpsa:
39.19
Logp:
3.2959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2