CS-0955937

5-Amino-3-methyl-6-(methylthio)hexanoic acid

Manufacturer: ChemScene

CAS Number: 2060034-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0955937-1g In Stock ₹ 75,720.60

CS-0955937 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂S

Molecular Weight

191.29

Synonyms

None

SMILES

O=C(O)CC(C)CC(N)CSC

Tpsa

63.32

Logp

1.1776

H Acceptors

3

H Donors

2

Rotatable Bonds

6

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0955937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=C(O)CC(C)CC(N)CSC

Tpsa:
63.32

Logp:
1.1776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0955938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClFN₂

Molecular Weight:
206.60

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C(F)=C(Cl)C=CC12

Tpsa:
36.68

Logp:
2.89898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0955939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C23NCC(C2)C3

Tpsa:
12.03

Logp:
2.6576

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0955940

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
None

SMILES:
FC1(F)CCC2(CNC2C=3C=CN(C3)C)CC1

Tpsa:
16.96

Logp:
2.8651

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1