CS-0440177
2-Cyclopentyl-5-imino-2,5-dihydro-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006494-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440177-5g | In Stock | ₹ 2,74,134.24 |
CS-0440177 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,74,134.24
GST (18%): ₹ 49,344.163
Total Price: ₹ 3,23,478.403
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₂
Molecular Weight
195.22
Synonyms
3-amino-1-cyclopentyl-1H-pyrazole-5-carboxylic acid
SMILES
C1CCC(C1)N2C(=CC(=N)N2)C(=O)O
Tpsa
81.87
Logp
1.10897
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006494-14-9 | 3-Amino-1-cyclopentyl-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 49,368.12 - ₹ 1,66,071.96 |
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-P330-P362+P364-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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 3-amino-1-cyclopentyl-1H-pyrazole-5-carboxylic acid
SMILES: C1CCC(C1)N2C(=CC(=N)N2)C(=O)O
Tpsa: 81.87
Logp: 1.10897
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
3-amino-1-cyclopentyl-1H-pyrazole-5-carboxylic acid
SMILES:
C1CCC(C1)N2C(=CC(=N)N2)C(=O)O
Tpsa:
81.87
Logp:
1.10897
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN
Molecular Weight: 255.06
Synonyms: None
SMILES: C1=CC(=C2C=CC=NC2=C1)I
Tpsa: 12.89
Logp: 2.8394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN
Molecular Weight:
255.06
Synonyms:
None
SMILES:
C1=CC(=C2C=CC=NC2=C1)I
Tpsa:
12.89
Logp:
2.8394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: 3,5-Dinitro-4-hydroxyphenylacetic acid
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
Tpsa: 143.81
Logp: 0.8357
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
3,5-Dinitro-4-hydroxyphenylacetic acid
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(=O)O
Tpsa:
143.81
Logp:
0.8357
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: None
SMILES: COC1=CC=C(CCCC(=O)O)C2=CC=CC=C21
Tpsa: 46.53
Logp: 3.2557
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
None
SMILES:
COC1=CC=C(CCCC(=O)O)C2=CC=CC=C21
Tpsa:
46.53
Logp:
3.2557
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5