CS-0644382
(2-(Aminomethyl)thiazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 169158-53-6
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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
C₅H₈N₂OS
Molecular Weight
144.19
Synonyms
None
SMILES
OCC1=CSC(CN)=N1
Tpsa
59.14
Logp
0.0941
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169158-53-6 | 4-Thiazolemethanol, 2-(aminomethyl)- | 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: C₅H₈N₂OS
Molecular Weight: 144.19
Synonyms: None
SMILES: OCC1=CSC(CN)=N1
Tpsa: 59.14
Logp: 0.0941
H Acceptors: 4
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:
C₅H₈N₂OS
Molecular Weight:
144.19
Synonyms:
None
SMILES:
OCC1=CSC(CN)=N1
Tpsa:
59.14
Logp:
0.0941
H Acceptors:
4
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: C₁₁H₇BrN₂O
Molecular Weight: 263.09
Synonyms: None
SMILES: O=C1NC2=CC3=CC=CC=C3C(Br)=C2N1
Tpsa: 48.65
Logp: 2.7719
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O
Molecular Weight:
263.09
Synonyms:
None
SMILES:
O=C1NC2=CC3=CC=CC=C3C(Br)=C2N1
Tpsa:
48.65
Logp:
2.7719
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BN₂O₃
Molecular Weight: 310.16
Synonyms: None
SMILES: O=C1NC2=CC3=CC=CC=C3C(B4OC(C)(C)C(C)(C)O4)=C2N1
Tpsa: 67.11
Logp: 2.3086
H Acceptors: 3
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:
C₁₇H₁₉BN₂O₃
Molecular Weight:
310.16
Synonyms:
None
SMILES:
O=C1NC2=CC3=CC=CC=C3C(B4OC(C)(C)C(C)(C)O4)=C2N1
Tpsa:
67.11
Logp:
2.3086
H Acceptors:
3
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: C₅H₁₀Cl₂N₂OS
Molecular Weight: 217.12
Synonyms: None
SMILES: OCC1=CSC(CN)=N1.[H]Cl.[H]Cl
Tpsa: 59.14
Logp: 0.9377
H Acceptors: 4
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:
C₅H₁₀Cl₂N₂OS
Molecular Weight:
217.12
Synonyms:
None
SMILES:
OCC1=CSC(CN)=N1.[H]Cl.[H]Cl
Tpsa:
59.14
Logp:
0.9377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2