CS-0672136

(r)-1-Amino-2,2-difluorocyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 792173-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0672136-1g In Stock ₹ 2,15,097.84

CS-0672136 - 1g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

98%

MDL No

MFCD18830444

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅F₂NO₂

Molecular Weight

137.08

Synonyms

None

SMILES

C1[C@](C1(F)F)(C(=O)O)N

Tpsa

63.32

Logp

-0.1925

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC37135
792173-09-2 | (1R)-1-Amino-2,2-difluorocyclopropane-1-carboxylic acid
A2B Chem ₹ 47,742.48 - ₹ 1,29,281.16

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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-0672136

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Purity:
98%

MDL No:
MFCD18830444

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅F₂NO₂

Molecular Weight:
137.08

Synonyms:
None

SMILES:
C1[C@](C1(F)F)(C(=O)O)N

Tpsa:
63.32

Logp:
-0.1925

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672137

--


Purity:
98%

MDL No:
MFCD23135656

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C1CC1(C2=CC=NC=C2)C(=O)N

Tpsa:
55.98

Logp:
0.5985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
None

SMILES:
C1[C@@H]([C@H](CN1)OCC2=CC=CC=C2)COCC3=CC=CC=C3

Tpsa:
30.49

Logp:
3.008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0672139

--


Purity:
98%

MDL No:
MFCD09032495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Si

Molecular Weight:
204.38

Synonyms:
None

SMILES:
C/C(=C\C[Si](C)(C)C)/C1=CC=CC=C1

Tpsa:
0

Logp:
4.4281

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3