CS-0977551

3-Amino-3-(4-methylthiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1509767-55-8

Select a Size

Pack Size SKU Availability Price
5g CS-0977551-5g In Stock ₹ 2,87,224.92

CS-0977551 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

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

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

Tpsa

76.21

Logp

0.92602

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0977551

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

Tpsa:
76.21

Logp:
0.92602

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
None

SMILES:
OC(CCN)C1CSCC1

Tpsa:
46.25

Logp:
0.4492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
OCC1(C=2C=CC=CC2OC)CCCC1

Tpsa:
29.46

Logp:
2.4993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNS

Molecular Weight:
201.72

Synonyms:
None

SMILES:
ClCC1(CC2=NC=CS2)CCC1

Tpsa:
12.89

Logp:
3.0947

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3