CS-0266769

(R)-N-(4-Acetylthiazol-2-yl)-2-aminopropanamide

Manufacturer: ChemScene

CAS Number: 1344915-09-8

Select a Size

Pack Size SKU Availability Price
1g CS-0266769-1g In Stock ₹ 74,437.20

CS-0266769 - 1g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂S

Molecular Weight

213.26

Synonyms

None

SMILES

C[C@@H](N)C(NC1=NC(C(C)=O)=CS1)=O

Tpsa

85.08

Logp

0.6314

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0266769

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
C[C@@H](N)C(NC1=NC(C(C)=O)=CS1)=O

Tpsa:
85.08

Logp:
0.6314

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0266770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
Propanamide, 2-amino-N-propyl-, (R)- (9CI)

SMILES:
C[C@@H](N)C(NCCC)=O

Tpsa:
55.12

Logp:
-0.1402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0266771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉N₃O

Molecular Weight:
103.12

Synonyms:
D-Alanine, hydrazide

SMILES:
C[C@@H](N)C(NN)=O

Tpsa:
81.14

Logp:
-1.6765

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0266774

--


Purity:
98%

MDL No:
MFCD00798293

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
Tert-butyl (3R)-3-aminobutanoate

SMILES:
C[C@@H](N)CC(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.0654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2