CS-0563957
(4-Aminothiazol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1565928-63-3
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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
C₄H₆N₂OS
Molecular Weight
130.17
Synonyms
None
SMILES
OCC1=NC(N)=CS1
Tpsa
59.14
Logp
0.2176
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1565928-63-3 | (4-Aminothiazol-2-yl)methanol | A2B Chem | -- |
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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: C₄H₆N₂OS
Molecular Weight: 130.17
Synonyms: None
SMILES: OCC1=NC(N)=CS1
Tpsa: 59.14
Logp: 0.2176
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:
C₄H₆N₂OS
Molecular Weight:
130.17
Synonyms:
None
SMILES:
OCC1=NC(N)=CS1
Tpsa:
59.14
Logp:
0.2176
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: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: None
SMILES: OC(C)(C)C(F)(F)C1=CC=CC([C@H](N)C)=C1
Tpsa: 46.25
Logp: 2.569
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:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
None
SMILES:
OC(C)(C)C(F)(F)C1=CC=CC([C@H](N)C)=C1
Tpsa:
46.25
Logp:
2.569
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: C₁₀H₈F₂O₄
Molecular Weight: 230.16
Synonyms: None
SMILES: O=C(C1=CC(F)=C(F)C=C1C(O)=O)OCC
Tpsa: 63.6
Logp: 1.8397
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:
C₁₀H₈F₂O₄
Molecular Weight:
230.16
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(F)C=C1C(O)=O)OCC
Tpsa:
63.6
Logp:
1.8397
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: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Ethyl 3-chloro-4-cyanopyridine-2-carboxylate
SMILES: N#CC1=C(Cl)C(C(OCC)=O)=NC=C1
Tpsa: 62.98
Logp: 1.78338
H Acceptors: 4
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:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Ethyl 3-chloro-4-cyanopyridine-2-carboxylate
SMILES:
N#CC1=C(Cl)C(C(OCC)=O)=NC=C1
Tpsa:
62.98
Logp:
1.78338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2