CS-0910015

4-Cyanotetrahydro-2H-thiopyran-4-carboxylic acid 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1935323-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0910015-1g In Stock ₹ 1,75,141.32
5g CS-0910015-5g In Stock ₹ 4,92,397.80
10g CS-0910015-10g In Stock ₹ 7,26,318.84

CS-0910015 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₄S

Molecular Weight

203.22

Synonyms

None

SMILES

O=C(C(CC1)(C#N)CCS1(=O)=O)O

Tpsa

95.23

Logp

-0.21042

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV68300
1935323-61-7 | 4-cyano-1,1-dioxo-1lambda6-thiane-4-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0910015

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₄S

Molecular Weight:
203.22

Synonyms:
None

SMILES:
O=C(C(CC1)(C#N)CCS1(=O)=O)O

Tpsa:
95.23

Logp:
-0.21042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
FC1=C(Cl)C2=CC(Br)=CC=C2N=C1

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0910017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

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

Tpsa:
72.55

Logp:
1.2106

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0910018

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C2C(N)CCCC2=C1

Tpsa:
64.35

Logp:
3.3697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1