CS-0776898

(S)-3-((Acetamidomethyl)thio)-2-amino-3-methylbutanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1330286-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0776898-5g In Stock ₹ 76,490.64

CS-0776898 - 5g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

98%

MDL No

MFCD21333085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇ClN₂O₃S

Molecular Weight

256.75

Synonyms

None

SMILES

CC(=O)NCSC(C)(C)[C@H](C(=O)O)N.Cl

Tpsa

92.42

Logp

0.4255

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI30184
1330286-48-0 | (S)-Acetamidomethyl-l-penicillamine, HCl
A2B Chem ₹ 7,957.08 - ₹ 1,60,339.44

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-0776898

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Purity:
98%

MDL No:
MFCD21333085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₃S

Molecular Weight:
256.75

Synonyms:
None

SMILES:
CC(=O)NCSC(C)(C)[C@H](C(=O)O)N.Cl

Tpsa:
92.42

Logp:
0.4255

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0776899

--


Purity:
98%

MDL No:
MFCD21332993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFO₃S

Molecular Weight:
255.06

Synonyms:
None

SMILES:
C1=CC(=CC=C1OS(=O)(=O)F)Br

Tpsa:
43.37

Logp:
2.0422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776900

--


Purity:
98%

MDL No:
MFCD21332991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂N₂O₂

Molecular Weight:
265.14

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H](C2=CN=CC=C2)CNC1)=O.Cl.Cl

Tpsa:
62.22

Logp:
1.3128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776901

--


Purity:
98%

MDL No:
MFCD21332995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂S

Molecular Weight:
259.17

Synonyms:
None

SMILES:
C1CCC(C1)SC2=NC=C(C=N2)Br

Tpsa:
25.78

Logp:
3.2738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2