CS-0941490

5-(((3-Cyanopropyl)thio)methyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1267164-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0941490-5g In Stock ₹ 2,56,851.12

CS-0941490 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃S

Molecular Weight

225.26

Synonyms

None

SMILES

N#CCCCSCC=1OC(=CC1)C(=O)O

Tpsa

74.23

Logp

2.51478

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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-0941490

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃S

Molecular Weight:
225.26

Synonyms:
None

SMILES:
N#CCCCSCC=1OC(=CC1)C(=O)O

Tpsa:
74.23

Logp:
2.51478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0941491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂OS

Molecular Weight:
188.29

Synonyms:
None

SMILES:
O=C(NC)CSC1CCNCC1

Tpsa:
41.13

Logp:
0.2176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0941492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂S

Molecular Weight:
233.37

Synonyms:
None

SMILES:
O=S(=O)(CCC1NCCCC1)CC(C)C

Tpsa:
46.17

Logp:
1.5894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0941493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂S₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=S(=O)(NC1=NN=C(S1)C2CCNCC2)C

Tpsa:
83.98

Logp:
0.3766

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3