CS-0275468

3-Amino-3-(thiazol-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1467193-56-1

Select a Size

Pack Size SKU Availability Price
5g CS-0275468-5g In Stock ₹ 2,56,851.12

CS-0275468 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

CC(C1=NC=CS1)(N)CC(O)=O

Tpsa

76.21

Logp

0.7917

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0275468

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
CC(C1=NC=CS1)(N)CC(O)=O

Tpsa:
76.21

Logp:
0.7917

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0275469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
2-Thiazolepropanoic acid, β-amino-β-methyl-, methyl ester

SMILES:
CC(C1=NC=CS1)(N)CC(OC)=O

Tpsa:
65.21

Logp:
0.8801

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0275470

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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:
C₆H₁₀N₂OS

Molecular Weight:
158.22

Synonyms:
None

SMILES:
CC(C1=NC=CS1)(N)CO

Tpsa:
59.14

Logp:
0.3093

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0275471

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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:
C₆H₆KNO₂S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CC(C1=NC=CS1)C([O-])=O.[K+]

Tpsa:
53.02

Logp:
-2.9995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2