CS-B1779

S-(2-cyanoethyl) Methanesulfonothioate

Manufacturer: ChemScene

CAS Number: 7651-64-1

Select a Size

Pack Size SKU Availability Price
100mg CS-B1779-100mg In Stock ₹ 10,780.56
250mg CS-B1779-250mg In Stock ₹ 17,967.60
1g CS-B1779-1g In Stock ₹ 35,165.16
5g CS-B1779-5g In Stock ₹ 1,05,666.60

CS-B1779 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

97%

MDL No

MFCD23726590

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NO₂S₂

Molecular Weight

165.23

Synonyms

None

SMILES

CS(=O)(SCCC#N)=O

Tpsa

57.93

Logp

0.59288

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI68051
7651-64-1 | S-(2-CYANOETHYL) METHANESULFONOTHIOATE
A2B Chem ₹ 7,614.84 - ₹ 74,009.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1779

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Purity:
97%

MDL No:
MFCD23726590

Storage:
4°C

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

Molecular Formula:
C₄H₇NO₂S₂

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CS(=O)(SCCC#N)=O

Tpsa:
57.93

Logp:
0.59288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-B1780

--


Purity:
98%

MDL No:
MFCD28359658

Storage:
4°C

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

Molecular Formula:
C₇HF₄IO₂

Molecular Weight:
319.98

Synonyms:
None

SMILES:
FC1=C(C(O)=O)C(I)=C(F)C(F)=C1F

Tpsa:
37.3

Logp:
2.5458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1781

--


Purity:
95%

MDL No:
MFCD31630861

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₄₀N₂O₇

Molecular Weight:
444.56

Synonyms:
D-Glutamic acid, L-γ-glutamyl-, 1,21,25-tris(1,1-dimethylethyl) ester

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

Tpsa:
134.02

Logp:
2.384

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-B1782

--


Purity:
97%

MDL No:
MFCD24384074

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₄O

Molecular Weight:
232.36

Synonyms:
1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanol; rac-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)ethanol

SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC(C(O)C)=C2

Tpsa:
20.23

Logp:
4.0889

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1