CS-0236707
1-Cyclopentyl-5-ethyl-1h-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1247493-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236707-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0236707-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0236707-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0236707-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0236707-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0236707-5g | In Stock | ₹ 2,87,737.00 |
CS-0236707 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(C1=C(CC)N(C2CCCC2)N=C1)O
Tpsa
55.12
Logp
2.2588
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247493-90-8 | 1-cyclopentyl-5-ethyl-1H-pyrazole-4-carboxylic acid | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-P403+P233-P405-P501
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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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C1=C(CC)N(C2CCCC2)N=C1)O
Tpsa: 55.12
Logp: 2.2588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C1=C(CC)N(C2CCCC2)N=C1)O
Tpsa:
55.12
Logp:
2.2588
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: C₆H₁₀BrNO₃S
Molecular Weight: 256.12
Synonyms: 4-(Bromoacetyl)-1lambda~6~,4-thiazinane-1,1-dione
SMILES: O=S1(CCN(C(CBr)=O)CC1)=O
Tpsa: 54.45
Logp: -0.3617
H Acceptors: 3
H Donors: 0
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:
C₆H₁₀BrNO₃S
Molecular Weight:
256.12
Synonyms:
4-(Bromoacetyl)-1lambda~6~,4-thiazinane-1,1-dione
SMILES:
O=S1(CCN(C(CBr)=O)CC1)=O
Tpsa:
54.45
Logp:
-0.3617
H Acceptors:
3
H Donors:
0
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: C₁₁H₆ClF₃N₂
Molecular Weight: 258.63
Synonyms: 2-Chloro-4-(3-trifluoromethyl-phenyl)-pyrimidine
SMILES: FC(C1=CC(C2=NC(Cl)=NC=C2)=CC=C1)(F)F
Tpsa: 25.78
Logp: 3.8158
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆ClF₃N₂
Molecular Weight:
258.63
Synonyms:
2-Chloro-4-(3-trifluoromethyl-phenyl)-pyrimidine
SMILES:
FC(C1=CC(C2=NC(Cl)=NC=C2)=CC=C1)(F)F
Tpsa:
25.78
Logp:
3.8158
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 1-(2,6-Dimethylanilino)propan-2-ol
SMILES: CC(O)CNC1=C(C)C=CC=C1C
Tpsa: 32.26
Logp: 2.09614
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
1-(2,6-Dimethylanilino)propan-2-ol
SMILES:
CC(O)CNC1=C(C)C=CC=C1C
Tpsa:
32.26
Logp:
2.09614
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3