CS-0497440
4-(5-Amino-3-(tert-butyl)-1H-pyrazol-1-yl)-2-chlorophenol
Manufacturer: ChemScene
CAS Number: 945994-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0497440-5g | In Stock | ₹ 1,44,083.04 |
CS-0497440 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,083.04
GST (18%): ₹ 25,934.947
Total Price: ₹ 1,70,017.987
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O
Molecular Weight
265.74
Synonyms
4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol
SMILES
CC(C)(C)C1=NN(C(N)=C1)C1=CC(Cl)=C(O)C=C1
Tpsa
64.07
Logp
3.111
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945994-86-5 | 4-(5-Amino-3-(tert-butyl)-1H-pyrazol-1-yl)-2-chlorophenol | A2B Chem | -- |
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: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol
SMILES: CC(C)(C)C1=NN(C(N)=C1)C1=CC(Cl)=C(O)C=C1
Tpsa: 64.07
Logp: 3.111
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
4-(5-amino-3-tert-butyl-1H-pyrazol-1-yl)-2-chlorophenol
SMILES:
CC(C)(C)C1=NN(C(N)=C1)C1=CC(Cl)=C(O)C=C1
Tpsa:
64.07
Logp:
3.111
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₃FO₂
Molecular Weight: 220.24
Synonyms: 2-(4-Fluorobenzoyl)cyclohexanone
SMILES: FC1=CC=C(C=C1)C(=O)C1CCCCC1=O
Tpsa: 34.14
Logp: 2.7677
H Acceptors: 2
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:
C₁₃H₁₃FO₂
Molecular Weight:
220.24
Synonyms:
2-(4-Fluorobenzoyl)cyclohexanone
SMILES:
FC1=CC=C(C=C1)C(=O)C1CCCCC1=O
Tpsa:
34.14
Logp:
2.7677
H Acceptors:
2
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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: CCOC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa: 46.53
Logp: 2.3752
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:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
CCOC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa:
46.53
Logp:
2.3752
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa: 57.53
Logp: 1.8967
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)CC1CCC2=C1C=CC(O)=C2
Tpsa:
57.53
Logp:
1.8967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2