CS-0452382
3-Cyclopropyl-1-ethyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1170123-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452382-1g | In Stock | ₹ 68,790.24 |
| 5g | CS-0452382-5g | In Stock | ₹ 2,14,242.24 |
CS-0452382 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,790.24
GST (18%): ₹ 12,382.243
Total Price: ₹ 81,172.483
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
5-Cyclopropyl-2-ethyl-2H-pyrazole-3-carboxylic acid
SMILES
CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa
55.12
Logp
1.4786
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170123-76-8 | 3-Cyclopropyl-1-ethyl-1h-pyrazole-5-carboxylic acid | A2B Chem | ₹ 29,090.40 - ₹ 1,13,794.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 5-Cyclopropyl-2-ethyl-2H-pyrazole-3-carboxylic acid
SMILES: CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa: 55.12
Logp: 1.4786
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
5-Cyclopropyl-2-ethyl-2H-pyrazole-3-carboxylic acid
SMILES:
CCN1C(=CC(=N1)C2CC2)C(=O)O
Tpsa:
55.12
Logp:
1.4786
H Acceptors:
3
H Donors:
1
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: C₇H₅F₃O₃S
Molecular Weight: 226.17
Synonyms: None
SMILES: COC1=C(C(=O)O)SC(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.4737
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:
C₇H₅F₃O₃S
Molecular Weight:
226.17
Synonyms:
None
SMILES:
COC1=C(C(=O)O)SC(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.4737
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: [(3,5-DIMETHYLBENZYL)THIO]ACETIC ACID
SMILES: CC1=CC(=CC(=C1)CSCC(=O)O)C
Tpsa: 37.3
Logp: 2.62124
H Acceptors: 2
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
[(3,5-DIMETHYLBENZYL)THIO]ACETIC ACID
SMILES:
CC1=CC(=CC(=C1)CSCC(=O)O)C
Tpsa:
37.3
Logp:
2.62124
H Acceptors:
2
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: C₁₁H₈F₃NO₂
Molecular Weight: 243.18
Synonyms: 6-(Trifluoromethyl)-1H-indole-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CNC2=C1C=CC(=C2)C(F)(F)F
Tpsa: 42.09
Logp: 2.9733
H Acceptors: 2
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:
C₁₁H₈F₃NO₂
Molecular Weight:
243.18
Synonyms:
6-(Trifluoromethyl)-1H-indole-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CNC2=C1C=CC(=C2)C(F)(F)F
Tpsa:
42.09
Logp:
2.9733
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1