CS-0940358

3-Amino-3-(5-methylthiophen-2-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1270365-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0940358-5g In Stock ₹ 2,27,504.04

CS-0940358 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

O=C(O)CC(N)(C=1SC(=CC1)C)C

Tpsa

63.32

Logp

1.70512

H Acceptors

3

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0940358

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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:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(O)CC(N)(C=1SC(=CC1)C)C

Tpsa:
63.32

Logp:
1.70512

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940359

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
S1C=C(C=C1C(N)CCC)C

Tpsa:
26.02

Logp:
2.85642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
O=C(O)CC(N)C1=NC(Cl)=CC=C1

Tpsa:
76.21

Logp:
1.2095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
OC1=CC=C(C=2C=CC=CC12)C(N)C(C)C

Tpsa:
46.25

Logp:
3.2012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2