CS-0456442
4-Ethylpyrimidin-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 856152-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456442-5g | In Stock | ₹ 1,74,029.04 |
CS-0456442 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,029.04
GST (18%): ₹ 31,325.227
Total Price: ₹ 2,05,354.267
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O
Molecular Weight
160.60
Synonyms
None
SMILES
CCC1=NC(=NC=C1)O.Cl
Tpsa
46.01
Logp
1.1664
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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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: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: None
SMILES: CCC1=NC(=NC=C1)O.Cl
Tpsa: 46.01
Logp: 1.1664
H Acceptors: 3
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:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
None
SMILES:
CCC1=NC(=NC=C1)O.Cl
Tpsa:
46.01
Logp:
1.1664
H Acceptors:
3
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: 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