CS-0505911

(1R,2S)-2-(difluoromethyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2278284-80-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0505911-100mg In Stock ₹ 26,438.04
250mg CS-0505911-250mg In Stock ₹ 42,181.08
1g CS-0505911-1g In Stock ₹ 1,05,409.92

CS-0505911 - 100mg

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂O₂

Molecular Weight

136.10

Synonyms

rac-(1R,2S)-2-(difluoromethyl)cyclopropane-1-carboxylic acid

SMILES

O=C([C@H]1[C@@H](C(F)F)C1)O

Tpsa

37.3

Logp

0.9722

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505911

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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:
C₅H₆F₂O₂

Molecular Weight:
136.10

Synonyms:
rac-(1R,2S)-2-(difluoromethyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@@H](C(F)F)C1)O

Tpsa:
37.3

Logp:
0.9722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C(OC)[C@@H](N)CC1CCOCC1.[H]Cl

Tpsa:
61.55

Logp:
0.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505914

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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:
C₄H₈N₂O₃S

Molecular Weight:
164.18

Synonyms:
3-Thietanecarboxamide, 3-amino-, 1,1-dioxide

SMILES:
O=C(C(C1)(N)CS1(=O)=O)N

Tpsa:
103.25

Logp:
-2.4024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
O=C(C(CC1)CCC21CCNCC2)O.[H]Cl

Tpsa:
49.33

Logp:
2.0528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1