CS-0707073

2-Amino-N-isopropyl-N-(thiazol-5-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353947-73-5

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

C₉H₁₅N₃OS

Molecular Weight

213.30

Synonyms

None

SMILES

CC(C)N(CC1=CN=CS1)C(=O)CN

Tpsa

59.22

Logp

0.8388

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70092
1353947-73-5 | 2-Amino-N-isopropyl-N-(thiazol-5-ylmethyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC(C)N(CC1=CN=CS1)C(=O)CN

Tpsa:
59.22

Logp:
0.8388

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃OS

Molecular Weight:
211.28

Synonyms:
None

SMILES:
NCC(=O)N(CC1=CN=CS1)C1CC1

Tpsa:
59.22

Logp:
0.5928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0707075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=CN=CS1

Tpsa:
68.01

Logp:
0.1065

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0707076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N(C)CC1=CN=CS1

Tpsa:
59.22

Logp:
0.4487

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3