CS-0134556
3-Chloro-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 134589-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134556-100mg | In Stock | ₹ 3,827.00 |
| 250mg | CS-0134556-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0134556-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-0134556-5g | In Stock | ₹ 36,045.00 |
| 10g | CS-0134556-10g | In Stock | ₹ 72,090.00 |
| 25g | CS-0134556-25g | In Stock | ₹ 1,80,225.00 |
CS-0134556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD18207308
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClN₂O₂
Molecular Weight
146.53
Synonyms
3-CHLORO-1H-PYRAZOLE-4-CARBOXYLICACID
SMILES
O=C(C1=C(Cl)NN=C1)O
Tpsa
65.98
Logp
0.7613
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-Chloro-1H-pyrazole-4-carboxylic acid / 100mg / 506388335 / A141880 / / 134589-59-6 / MFCD16659155 / 146.530 / C4H3ClN2O2 | eMolecules | ₹ 5,633.70 | |
 | eMolecules 3-Chloro-1H-pyrazole-4-carboxylic acid | 134589-59-6 | MFCD16659155 | 1g | eMolecules | ₹ 21,354.66 | |
 | 134589-59-6 | 5-Chloro-1h-pyrazole-4-carboxylic acid | A2B Chem | ₹ 2,759.00 - ₹ 25,276.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD18207308
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂O₂
Molecular Weight: 146.53
Synonyms: 3-CHLORO-1H-PYRAZOLE-4-CARBOXYLICACID
SMILES: O=C(C1=C(Cl)NN=C1)O
Tpsa: 65.98
Logp: 0.7613
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18207308
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂O₂
Molecular Weight:
146.53
Synonyms:
3-CHLORO-1H-PYRAZOLE-4-CARBOXYLICACID
SMILES:
O=C(C1=C(Cl)NN=C1)O
Tpsa:
65.98
Logp:
0.7613
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD11656701
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 3-AMino-2-chloroquinoline
SMILES: ClC1=NC2=CC=CC=C2C=C1N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD11656701
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
3-AMino-2-chloroquinoline
SMILES:
ClC1=NC2=CC=CC=C2C=C1N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11977691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: tert-Butyl N-acetylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C)=O
Tpsa: 55.4
Logp: 1.0576
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11977691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
tert-Butyl N-acetylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C)=O
Tpsa:
55.4
Logp:
1.0576
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27998180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₄
Molecular Weight: 180.59
Synonyms: 6-CHLOROPYRIDO[3,2-D]PYRIMIDIN-4-AMINE(WXC05705)
SMILES: NC1=C2C(C=CC(Cl)=N2)=NC=N1
Tpsa: 64.69
Logp: 1.2604
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27998180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₄
Molecular Weight:
180.59
Synonyms:
6-CHLOROPYRIDO[3,2-D]PYRIMIDIN-4-AMINE(WXC05705)
SMILES:
NC1=C2C(C=CC(Cl)=N2)=NC=N1
Tpsa:
64.69
Logp:
1.2604
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0