CS-0707062

2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1353947-60-0

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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

C₇H₁₀ClN₃OS

Molecular Weight

219.69

Synonyms

None

SMILES

CN(CC1=CN=C(Cl)S1)C(=O)CN

Tpsa

59.22

Logp

0.7136

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE70620
1353947-60-0 | 2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N-methylacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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ChemScene

CS-0707062

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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:
C₇H₁₀ClN₃OS

Molecular Weight:
219.69

Synonyms:
None

SMILES:
CN(CC1=CN=C(Cl)S1)C(=O)CN

Tpsa:
59.22

Logp:
0.7136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707063

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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:
C₉H₁₄ClN₃OS

Molecular Weight:
247.74

Synonyms:
None

SMILES:
CC(C)N(CC1=CN=C(Cl)S1)C(=O)CN

Tpsa:
59.22

Logp:
1.4922

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707064

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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:
C₉H₁₂ClN₃OS

Molecular Weight:
245.73

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CN=C(Cl)S1)C1CC1

Tpsa:
59.22

Logp:
1.2462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀ClN₃OS

Molecular Weight:
219.69

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=CN=C(Cl)S1

Tpsa:
68.01

Logp:
0.7599

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3