CS-0721103

(2R,3S)-2-Amino-4,4-difluoro-3-hydroxybutanoic acid

Manufacturer: ChemScene

CAS Number: 1932087-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0721103-1g In Stock ₹ 89,410.20

CS-0721103 - 1g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₂NO₃

Molecular Weight

155.10

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

-0.9757

H Acceptors

3

H Donors

3

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

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Img

ChemScene

CS-0721103

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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:
C₄H₇F₂NO₃

Molecular Weight:
155.10

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.9757

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0721104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClN₂O

Molecular Weight:
235.47

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1)C(=O)CBr

Tpsa:
42.85

Logp:
1.7076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₄S

Molecular Weight:
324.20

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(=O)(=O)NC1CC1

Tpsa:
77.52

Logp:
0.8215

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0721106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄O

Molecular Weight:
264.71

Synonyms:
None

SMILES:
ClC1=NC2=NC=CC=C2C(NC2CCOCC2)=N1

Tpsa:
59.93

Logp:
2.2691

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2