CS-0587540
(2-Propylthiazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 933697-93-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
1-(2-PROPYL-1,3-THIAZOL-4-YL)METHANAMINE
SMILES
CCCC1=NC(=CS1)CN
Tpsa
38.91
Logp
1.5543
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933697-93-9 | (2-Propylthiazol-4-yl)methanamine | A2B Chem | -- |
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 1-(2-PROPYL-1,3-THIAZOL-4-YL)METHANAMINE
SMILES: CCCC1=NC(=CS1)CN
Tpsa: 38.91
Logp: 1.5543
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
1-(2-PROPYL-1,3-THIAZOL-4-YL)METHANAMINE
SMILES:
CCCC1=NC(=CS1)CN
Tpsa:
38.91
Logp:
1.5543
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: C₁₂H₁₃NS
Molecular Weight: 203.30
Synonyms: 1-(2-methylphenyl)-1-(2-thienyl)methanamine
SMILES: CC1=CC=CC=C1C(C2=CC=CS2)N
Tpsa: 26.02
Logp: 3.10462
H Acceptors: 2
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:
C₁₂H₁₃NS
Molecular Weight:
203.30
Synonyms:
1-(2-methylphenyl)-1-(2-thienyl)methanamine
SMILES:
CC1=CC=CC=C1C(C2=CC=CS2)N
Tpsa:
26.02
Logp:
3.10462
H Acceptors:
2
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 1-chloro-2-methyl-3-trifluoromethoxy-benzene
SMILES: CC1=C(C=CC=C1Cl)OC(F)(F)F
Tpsa: 9.23
Logp: 3.54702
H Acceptors: 1
H Donors: 0
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
1-chloro-2-methyl-3-trifluoromethoxy-benzene
SMILES:
CC1=C(C=CC=C1Cl)OC(F)(F)F
Tpsa:
9.23
Logp:
3.54702
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: TRANS-2-(4-ETHYLPHENYL)CYCLOHEXANOL
SMILES: CCC1=CC=C(C=C1)C2CCCCC2O
Tpsa: 20.23
Logp: 3.2675
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
TRANS-2-(4-ETHYLPHENYL)CYCLOHEXANOL
SMILES:
CCC1=CC=C(C=C1)C2CCCCC2O
Tpsa:
20.23
Logp:
3.2675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2