CS-0969550

3-Amino-2,2-difluorosuccinic acid

Manufacturer: ChemScene

CAS Number: 73395-31-0

Select a Size

Pack Size SKU Availability Price
1g CS-0969550-1g In Stock ₹ 1,18,928.40

CS-0969550 - 1g

₹ 1,18,928.40

In Stock

Quantity

1

Base Price: ₹ 1,18,928.40

GST (18%): ₹ 21,407.112

Total Price: ₹ 1,40,335.512

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₂NO₄

Molecular Weight

169.08

Synonyms

None

SMILES

O=C(O)C(N)C(F)(F)C(=O)O

Tpsa

100.62

Logp

-0.8818

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-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0969550

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NO₄

Molecular Weight:
169.08

Synonyms:
None

SMILES:
O=C(O)C(N)C(F)(F)C(=O)O

Tpsa:
100.62

Logp:
-0.8818

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0969551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1N(OCC1N)C

Tpsa:
55.56

Logp:
-1.2827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0969552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀BrN

Molecular Weight:
152.03

Synonyms:
None

SMILES:
BrC(C)C(N)C

Tpsa:
26.02

Logp:
1.117

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂OS

Molecular Weight:
268.76

Synonyms:
None

SMILES:
O=C1C2=CC=C(Cl)C=C2NC(=S)N1CCCC

Tpsa:
37.79

Logp:
3.51259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3