CS-0869877

4-(3,3-Difluoropyrrolidin-1-yl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 1894442-24-0

Select a Size

Pack Size SKU Availability Price
1g CS-0869877-1g In Stock ₹ 77,175.12

CS-0869877 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

95%

MDL No

MFCD29994872

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₂NO₃

Molecular Weight

207.17

Synonyms

None

SMILES

C1CN(CC1(F)F)C(=O)CCC(=O)O

Tpsa

57.61

Logp

0.7188

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV13699
1894442-24-0 | 4-(3,3-Difluoropyrrolidin-1-yl)-4-oxobutanoic acid
A2B Chem ₹ 39,272.04 - ₹ 98,308.44

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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-0869877

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Purity:
95%

MDL No:
MFCD29994872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂NO₃

Molecular Weight:
207.17

Synonyms:
None

SMILES:
C1CN(CC1(F)F)C(=O)CCC(=O)O

Tpsa:
57.61

Logp:
0.7188

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869878

--


Purity:
95%

MDL No:
MFCD31561489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2C=C(C=N2)O

Tpsa:
47.28

Logp:
1.6456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O

Molecular Weight:
231.09

Synonyms:
None

SMILES:
CC(OC1=CN=C(Br)N=C1)(C)C

Tpsa:
35.01

Logp:
2.4164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0869880

--


Purity:
98%

MDL No:
MFCD08273749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₅S

Molecular Weight:
211.24

Synonyms:
None

SMILES:
C1CS(=O)(=O)CCN1CC(=O)O.O

Tpsa:
106.18

Logp:
-2.0233

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2