CS-0654035

(R)-2-Amino-3-mercapto-2-methylpropanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 148766-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0654035-1g In Stock ₹ 82,736.52

CS-0654035 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀ClNO₂S

Molecular Weight

171.65

Synonyms

None

SMILES

N[C@](CS)(C)C(O)=O.Cl

Tpsa

63.32

Logp

0.14

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA73909
148766-37-4 | (R)-2-Amino-3-mercapto-2-methylpropanoic acid hydrochloride
A2B Chem ₹ 81,966.48

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-0654035

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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:
C₄H₁₀ClNO₂S

Molecular Weight:
171.65

Synonyms:
None

SMILES:
N[C@](CS)(C)C(O)=O.Cl

Tpsa:
63.32

Logp:
0.14

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0654036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₂N₂O₆

Molecular Weight:
468.54

Synonyms:
None

SMILES:
O=C(O)[C@](CCCNC(OC(C)(C)C)=O)(C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
113.96

Logp:
4.6733

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0654037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClF₃NO₃

Molecular Weight:
329.74

Synonyms:
None

SMILES:
CCOC([C@](C)(N)CC1=CC=C(C=C1)C(F)(F)F)=O.Cl.O

Tpsa:
83.82

Logp:
2.1255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0654038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
OC([C@](C)(N)CC1=C(C=CC=C1)Br)=O

Tpsa:
63.32

Logp:
1.7936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3