CS-0587727
2-(3-(Chloromethyl)phenyl)thiazole
Manufacturer: ChemScene
CAS Number: 906352-60-1
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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
C₁₀H₈ClNS
Molecular Weight
209.70
Synonyms
2-[3-(Chloromethyl)phenyl]-1,3-thiazole
SMILES
C1=CC(=CC(=C1)C2=NC=CS2)CCl
Tpsa
12.89
Logp
3.5489
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906352-60-1 | 2-[3-(CHLOROMETHYL)PHENYL]-1,3-THIAZOLE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₀H₈ClNS
Molecular Weight: 209.70
Synonyms: 2-[3-(Chloromethyl)phenyl]-1,3-thiazole
SMILES: C1=CC(=CC(=C1)C2=NC=CS2)CCl
Tpsa: 12.89
Logp: 3.5489
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:
C₁₀H₈ClNS
Molecular Weight:
209.70
Synonyms:
2-[3-(Chloromethyl)phenyl]-1,3-thiazole
SMILES:
C1=CC(=CC(=C1)C2=NC=CS2)CCl
Tpsa:
12.89
Logp:
3.5489
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: C₅H₇N₅
Molecular Weight: 137.14
Synonyms: Guanidine, 2-pyrimidinyl- (9CI)
SMILES: NC(NC1=NC=CC=N1)=N
Tpsa: 87.68
Logp: -0.21803
H Acceptors: 3
H Donors: 3
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:
C₅H₇N₅
Molecular Weight:
137.14
Synonyms:
Guanidine, 2-pyrimidinyl- (9CI)
SMILES:
NC(NC1=NC=CC=N1)=N
Tpsa:
87.68
Logp:
-0.21803
H Acceptors:
3
H Donors:
3
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: S=C(NC)NC(C=1C=CN=CC1)C
Tpsa: 36.95
Logp: 1.2365
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
S=C(NC)NC(C=1C=CN=CC1)C
Tpsa:
36.95
Logp:
1.2365
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: C₉H₁₁BrClNO₂
Molecular Weight: 280.55
Synonyms: 2-bromomethyl-pyridine-3-carboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)C1=C(N=CC=C1)CBr.Cl
Tpsa: 39.19
Logp: 2.575
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁BrClNO₂
Molecular Weight:
280.55
Synonyms:
2-bromomethyl-pyridine-3-carboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)C1=C(N=CC=C1)CBr.Cl
Tpsa:
39.19
Logp:
2.575
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3