CS-0456443
5-Isopentyl-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 856256-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456443-1g | In Stock | ₹ 81,709.80 |
CS-0456443 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
3-isopentyl-1H-pyrazole-5-carboxylic acid
SMILES
CC(C)CCC1=CC(=NN1)C(=O)O
Tpsa
65.98
Logp
1.6965
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 856256-86-5 | 5-(3-Methylbutyl)-1h-pyrazole-3-carboxylic acid | A2B Chem | ₹ 78,629.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-isopentyl-1H-pyrazole-5-carboxylic acid
SMILES: CC(C)CCC1=CC(=NN1)C(=O)O
Tpsa: 65.98
Logp: 1.6965
H Acceptors: 2
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-isopentyl-1H-pyrazole-5-carboxylic acid
SMILES:
CC(C)CCC1=CC(=NN1)C(=O)O
Tpsa:
65.98
Logp:
1.6965
H Acceptors:
2
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: C₉H₁₇NO₅
Molecular Weight: 219.23
Synonyms: 2-((Tert-butoxycarbonyl)amino)-3-methoxypropanoic acid
SMILES: CC(C)(OC(NC(C(O)=O)COC)=O)C
Tpsa: 84.86
Logp: 0.6107
H Acceptors: 4
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:
C₉H₁₇NO₅
Molecular Weight:
219.23
Synonyms:
2-((Tert-butoxycarbonyl)amino)-3-methoxypropanoic acid
SMILES:
CC(C)(OC(NC(C(O)=O)COC)=O)C
Tpsa:
84.86
Logp:
0.6107
H Acceptors:
4
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl
SMILES: CC[C@H](C1=CC=CC(=C1C)C)N.Cl
Tpsa: 26.02
Logp: 3.13504
H Acceptors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)PROPYLAMINE-HCl
SMILES:
CC[C@H](C1=CC=CC(=C1C)C)N.Cl
Tpsa:
26.02
Logp:
3.13504
H Acceptors:
1
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: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 4-(2-chloro-ethyl)-pyridine, hydrochloride
SMILES: C(CCl)C1=CC=NC=C1.Cl
Tpsa: 12.89
Logp: 2.2847
H Acceptors: 1
H Donors: 0
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:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
4-(2-chloro-ethyl)-pyridine, hydrochloride
SMILES:
C(CCl)C1=CC=NC=C1.Cl
Tpsa:
12.89
Logp:
2.2847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2