CS-0263753

4-Amino-3,3-difluorobutanoic acid

Manufacturer: ChemScene

CAS Number: 1258651-00-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0263753-50mg In Stock ₹ 56,127.36
100mg CS-0263753-100mg In Stock ₹ 73,239.36

CS-0263753 - 50mg

₹ 56,127.36

In Stock

Quantity

1

Base Price: ₹ 56,127.36

GST (18%): ₹ 10,102.925

Total Price: ₹ 66,230.285

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₂NO₂

Molecular Weight

139.10

Synonyms

None

SMILES

O=C(O)CC(F)(F)CN

Tpsa

63.32

Logp

0.0551

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV34978
1258651-00-1 | 4-amino-3,3-difluorobutanoic acid
A2B Chem ₹ 93,174.84 - ₹ 1,17,473.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0263753

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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:
C₄H₇F₂NO₂

Molecular Weight:
139.10

Synonyms:
None

SMILES:
O=C(O)CC(F)(F)CN

Tpsa:
63.32

Logp:
0.0551

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0263754

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₄

Molecular Weight:
239.22

Synonyms:
4-(tert-butoxycarbonylamino)-3,3-difluorobutanoic acid

SMILES:
CC(C)(OC(NCC(F)(F)CC(O)=O)=O)C

Tpsa:
75.63

Logp:
1.6211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0263755

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=C(O)CC(C(F)(F)F)CCNC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0263756

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(NCCC(N2)=O)C2=C1)OC

Tpsa:
67.43

Logp:
1.2273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1