CS-0100785

2-(Difluoromethyl)cyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1421601-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0100785-1g In Stock ₹ 4,69,382.16

CS-0100785 - 1g

₹ 4,69,382.16

In Stock

Quantity

1

Base Price: ₹ 4,69,382.16

GST (18%): ₹ 84,488.789

Total Price: ₹ 5,53,870.949

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂O₂

Molecular Weight

164.15

Synonyms

None

SMILES

FC(F)C1C(C(O)=O)CCC1

Tpsa

37.3

Logp

1.7524

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV47148
1421601-91-3 | 2-(Difluoromethyl)cyclopentane-1-carboxylic acid
A2B Chem ₹ 83,763.24 - ₹ 3,01,599.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100785

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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:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
None

SMILES:
FC(F)C1C(C(O)=O)CCC1

Tpsa:
37.3

Logp:
1.7524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100786

--


Purity:
95+%

MDL No:
MFCD14586329

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₄₃N₃O₉

Molecular Weight:
721.79

Synonyms:
N4-Benzoyl-5-methyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methoxyethyl-cytidine

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(N=C(NC(C3=CC=CC=C3)=O)C(C)=C2)=O)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6

Tpsa:
139.6

Logp:
5.11982

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0100787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂

Molecular Weight:
140.16

Synonyms:
None

SMILES:
CC1=CC(F)=NC=C1CN

Tpsa:
38.91

Logp:
0.98782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0100788

--


Purity:
98%

MDL No:
MFCD17215636

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₇

Molecular Weight:
302.28

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OCCOC)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO

Tpsa:
123.01

Logp:
-2.1812

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6