CS-0315660
4-(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 696646-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0315660-50mg | In Stock | ₹ 69,988.08 |
CS-0315660 - 50mg
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClN₃O₄
Molecular Weight
247.64
Synonyms
SMR000315103
SMILES
CC1=C(C(=NN1CCCC(=O)O)[N+](=O)[O-])Cl
Tpsa
98.26
Logp
1.61792
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 696646-61-4 | 4-(4-Chloro-5-methyl-3-nitro-1h-pyrazol-1-yl)butanoic acid | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃O₄
Molecular Weight: 247.64
Synonyms: SMR000315103
SMILES: CC1=C(C(=NN1CCCC(=O)O)[N+](=O)[O-])Cl
Tpsa: 98.26
Logp: 1.61792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃O₄
Molecular Weight:
247.64
Synonyms:
SMR000315103
SMILES:
CC1=C(C(=NN1CCCC(=O)O)[N+](=O)[O-])Cl
Tpsa:
98.26
Logp:
1.61792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇NO₄
Molecular Weight: 335.35
Synonyms: methyl 2-[3-(phenylcarbamoyl)naphthalen-2-yl]oxyethanoate
SMILES: COC(COC1=C(C(NC2=CC=CC=C2)=O)C=C3C=CC=CC3=C1)=O
Tpsa: 64.63
Logp: 3.6439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄
Molecular Weight:
335.35
Synonyms:
methyl 2-[3-(phenylcarbamoyl)naphthalen-2-yl]oxyethanoate
SMILES:
COC(COC1=C(C(NC2=CC=CC=C2)=O)C=C3C=CC=CC3=C1)=O
Tpsa:
64.63
Logp:
3.6439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃OS
Molecular Weight: 283.78
Synonyms: N-allyl-2-(3-chloro-4-methylbenzoyl)hydrazinecarbothioamide
SMILES: O=C(NNC(NCC=C)=S)C1=CC=C(C)C(Cl)=C1
Tpsa: 53.16
Logp: 1.94332
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₄ClN₃OS
Molecular Weight:
283.78
Synonyms:
N-allyl-2-(3-chloro-4-methylbenzoyl)hydrazinecarbothioamide
SMILES:
O=C(NNC(NCC=C)=S)C1=CC=C(C)C(Cl)=C1
Tpsa:
53.16
Logp:
1.94332
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: O=C(NC1CC1)C(C2=C(C)NC3=C2C=CC=C3)=O
Tpsa: 61.96
Logp: 1.93762
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
O=C(NC1CC1)C(C2=C(C)NC3=C2C=CC=C3)=O
Tpsa:
61.96
Logp:
1.93762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3