CS-0468877

S-(1,2-Dichlorovinyl)glutathione

Manufacturer: ChemScene

CAS Number: 2148-32-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0468877-100mg In Stock ₹ 78,971.88

CS-0468877 - 100mg

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Cl₂N₃O₆S

Molecular Weight

402.25

Synonyms

None

SMILES

N[C@@H](CCC(N[C@@H](CS/C(Cl)=C\Cl)C(NCC(O)=O)=O)=O)C(O)=O

Tpsa

158.82

Logp

-0.1262

H Acceptors

6

H Donors

5

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
BM06329
2148-32-5 | N5-((R)-1-((Carboxymethyl)amino)-3-(((E)-1,2-dichlorovinyl)thio)-1-oxopropan-2-yl)-L-glutamine
A2B Chem --

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

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Img

ChemScene

CS-0468877

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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:
C₁₂H₁₇Cl₂N₃O₆S

Molecular Weight:
402.25

Synonyms:
None

SMILES:
N[C@@H](CCC(N[C@@H](CS/C(Cl)=C\Cl)C(NCC(O)=O)=O)=O)C(O)=O

Tpsa:
158.82

Logp:
-0.1262

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
11

Img

ChemScene

CS-0468878

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=C(Br)C=CC2=C1C=NN2

Tpsa:
45.75

Logp:
2.1379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468879

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Purity:
98%

MDL No:
MFCD28400178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₄

Molecular Weight:
269.08

Synonyms:
3-Fluoro-4-(2-morpholinoethoxy)phenylboronic acid

SMILES:
OB(C1=CC=C(OCCN2CCOCC2)C(F)=C1)O

Tpsa:
62.16

Logp:
-0.7835

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0468880

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Purity:
98%

MDL No:
MFCD28400280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₅S

Molecular Weight:
299.15

Synonyms:
3-(4-Bromophenyl)-1-(4-methyl-1-piperazinyl)-1-propanone

SMILES:
O=S(C1=C(C)C=C(B(O)O)C=C1C)(N2CCOCC2)=O

Tpsa:
87.07

Logp:
-0.99586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3