CS-0437382

S-(2-Carboxypropyl)-L-cysteine

Manufacturer: ChemScene

CAS Number: 6852-42-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0437382-100mg In Stock ₹ 4,620.24
250mg CS-0437382-250mg In Stock ₹ 7,785.96
1g CS-0437382-1g In Stock ₹ 23,101.20

CS-0437382 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD27935483

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄S

Molecular Weight

207.25

Synonyms

β-Isobuteine

SMILES

OC(C(C)CSC[C@H](N)C(O)=O)=O

Tpsa

100.62

Logp

-0.1478

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB44382
6852-42-2 | (2R)-2-Amino-3-((2-carboxypropyl)thio)propanoic acid
A2B Chem ₹ 4,620.24 - ₹ 7,785.96

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0437382

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Purity:
98%

MDL No:
MFCD27935483

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
β-Isobuteine

SMILES:
OC(C(C)CSC[C@H](N)C(O)=O)=O

Tpsa:
100.62

Logp:
-0.1478

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0437386

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrClFN₂O₂

Molecular Weight:
295.49

Synonyms:
None

SMILES:
O=C(C1=C(F)N2C=C(Br)C=CC2=N1)O.Cl

Tpsa:
54.6

Logp:
2.3559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437387

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
2-BenzylaMino-3-hydroxypropionic Acid

SMILES:
OCC(C(O)=O)NCC1=CC=CC=C1

Tpsa:
69.56

Logp:
0.2217

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0437390

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
3,4-Xylenol, 2,6-diacetyl- (6CI)

SMILES:
O=C(C)C1=C(O)C(C(C)=O)=C(C)C(C)=C1

Tpsa:
54.37

Logp:
2.41424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2