CS-0948811

1-(Cyclopentylthio)cyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1464966-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0948811-1g In Stock ₹ 69,560.28

CS-0948811 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆O₂S

Molecular Weight

200.30

Synonyms

None

SMILES

O=C(O)C1(SC2CCCC2)CCC1

Tpsa

37.3

Logp

2.6695

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948811

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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:
C₁₀H₁₆O₂S

Molecular Weight:
200.30

Synonyms:
None

SMILES:
O=C(O)C1(SC2CCCC2)CCC1

Tpsa:
37.3

Logp:
2.6695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
None

SMILES:
N=1N=C(N(C1)C=2C=CC=CC2)C3CNCCC3

Tpsa:
42.74

Logp:
1.7343

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=2C(OC)=CC=C(F)C12

Tpsa:
59.42

Logp:
2.0807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948814

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CN=CN1C

Tpsa:
70.14

Logp:
-0.4071

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2