CS-0215548
5-Chloro-1,3-dimethyl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 27006-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215548-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0215548-1g | In Stock | ₹ 17,882.04 |
| 5g | CS-0215548-5g | In Stock | ₹ 62,373.24 |
CS-0215548 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₂
Molecular Weight
174.58
Synonyms
1,3-Dimethyl-5-chlor-pyrazol-4-carbonsaeure
SMILES
CC1=NN(C)C(=C1C(=O)O)Cl
Tpsa
55.12
Logp
1.08012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27006-82-2 | 5-Chloro-1,3-dimethyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 4,962.48 - ₹ 31,742.76 |
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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
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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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: 1,3-Dimethyl-5-chlor-pyrazol-4-carbonsaeure
SMILES: CC1=NN(C)C(=C1C(=O)O)Cl
Tpsa: 55.12
Logp: 1.08012
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
1,3-Dimethyl-5-chlor-pyrazol-4-carbonsaeure
SMILES:
CC1=NN(C)C(=C1C(=O)O)Cl
Tpsa:
55.12
Logp:
1.08012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: 3-(1,1-Dioxidoisothiazolidin-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(N(CCC2)S2(=O)=O)=C1
Tpsa: 74.68
Logp: 0.9247
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
3-(1,1-Dioxidoisothiazolidin-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(N(CCC2)S2(=O)=O)=C1
Tpsa:
74.68
Logp:
0.9247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=CC1=CC(OC)=CC(C(C)(C)C)=C1O
Tpsa: 46.53
Logp: 2.5108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=CC1=CC(OC)=CC(C(C)(C)C)=C1O
Tpsa:
46.53
Logp:
2.5108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: Broquinaldol
SMILES: CC1=NC2=C(C=C1)C(=CC(=C2O)Br)Br
Tpsa: 33.12
Logp: 3.77382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
Broquinaldol
SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2O)Br)Br
Tpsa:
33.12
Logp:
3.77382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0