CS-0907200

(S)-4-Amino-5,5-difluoropentanoic acid

Manufacturer: ChemScene

CAS Number: 2948376-55-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0907200-100mg In Stock ₹ 43,892.28
250mg CS-0907200-250mg In Stock ₹ 73,153.80
1g CS-0907200-1g In Stock ₹ 1,46,307.60

CS-0907200 - 100mg

₹ 43,892.28

In Stock

Quantity

1

Base Price: ₹ 43,892.28

GST (18%): ₹ 7,900.61

Total Price: ₹ 51,792.89

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂NO₂

Molecular Weight

153.13

Synonyms

None

SMILES

OC(CC[C@H](N)C(F)F)=O

Tpsa

63.32

Logp

0.4436

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR93406
2948376-55-2 | (S)-4-AMINO-5,5-DIFLUOROPENTANOIC ACID
A2B Chem ₹ 60,319.80

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

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Img

ChemScene

CS-0907200

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉F₂NO₂

Molecular Weight:
153.13

Synonyms:
None

SMILES:
OC(CC[C@H](N)C(F)F)=O

Tpsa:
63.32

Logp:
0.4436

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0907202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F₂NO₂

Molecular Weight:
244.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=C(F)C(F)=C1Cl.Cl

Tpsa:
63.32

Logp:
2.3204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0907203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BClNO₂

Molecular Weight:
269.58

Synonyms:
None

SMILES:
N[C@H](C1=CC=CC=C1)B2OC(C)(C)C(C)(C)O2.Cl

Tpsa:
44.48

Logp:
2.7396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0907204

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrN₂O₂S

Molecular Weight:
259.08

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=C(SC=N2)C2=C1)[O-]

Tpsa:
56.03

Logp:
2.967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1