CS-0707069

(S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1354017-41-6

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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

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

Other Options

Image Product Name Manufacturer Price Range
AX70338
1354017-41-6 | (S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)-3-methylbutanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0707069

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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)[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

Img

ChemScene

CS-0707070

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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:
C₁₀H₁₆ClN₃OS

Molecular Weight:
261.77

Synonyms:
None

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

Tpsa:
59.22

Logp:
1.7382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707071

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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:
C₁₂H₂₀ClN₃OS

Molecular Weight:
289.82

Synonyms:
None

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

Tpsa:
59.22

Logp:
2.5168

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0707072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN₃OS

Molecular Weight:
287.81

Synonyms:
None

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

Tpsa:
59.22

Logp:
2.2708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5