CS-0264233

1-(2,2-Difluoroethyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1162114-85-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0264233-50mg In Stock ₹ 20,448.84
100mg CS-0264233-100mg In Stock ₹ 30,630.48

CS-0264233 - 50mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁F₂NO₂

Molecular Weight

179.16

Synonyms

None

SMILES

O=C(C1N(CC(F)F)CCC1)O

Tpsa

40.54

Logp

0.8005

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06060
1162114-85-3 | 1-(2,2-difluoroethyl)proline
A2B Chem ₹ 42,694.44 - ₹ 57,068.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0264233

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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:
C₇H₁₁F₂NO₂

Molecular Weight:
179.16

Synonyms:
None

SMILES:
O=C(C1N(CC(F)F)CCC1)O

Tpsa:
40.54

Logp:
0.8005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0264234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
2-(4-broMo-3-cyclopropyl-pyrazol-1-yl)acetic acid

SMILES:
C1CC1C2=NN(C=C2Br)CC(=O)O

Tpsa:
55.12

Logp:
1.6076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0264235

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O₃S

Molecular Weight:
240.20

Synonyms:
None

SMILES:
C1=C(COCC(F)(F)F)SC(=C1)C(=O)O

Tpsa:
46.53

Logp:
2.5252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0264236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
CC1=NN(CCCC(=O)O)C=C1Cl

Tpsa:
55.12

Logp:
1.70972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4