CS-0707066

(S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1354007-76-3

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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

C₈H₁₂ClN₃OS

Molecular Weight

233.72

Synonyms

None

SMILES

C[C@H](N)C(=O)N(C)CC1=CN=C(Cl)S1

Tpsa

59.22

Logp

1.1021

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX70056
1354007-76-3 | (S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-N-methylpropanamide
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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Img

ChemScene

CS-0707066

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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:
C₈H₁₂ClN₃OS

Molecular Weight:
233.72

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=CN=C(Cl)S1

Tpsa:
59.22

Logp:
1.1021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0707067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃OS

Molecular Weight:
261.77

Synonyms:
None

SMILES:
CC(C)N(CC1=CN=C(Cl)S1)C(=O)[C@H](C)N

Tpsa:
59.22

Logp:
1.8807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707068

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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:
C₁₀H₁₄ClN₃OS

Molecular Weight:
259.76

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(CC1=CN=C(Cl)S1)C1CC1

Tpsa:
59.22

Logp:
1.6347

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707069

--


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

Tpsa:
68.01

Logp:
1.396

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4