CS-0074253

(1S,2S)-2-(Trifluoromethyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1690037-61-6

Select a Size

Pack Size SKU Availability Price
1g CS-0074253-1g In Stock ₹ 1,36,553.76

CS-0074253 - 1g

₹ 1,36,553.76

In Stock

Quantity

1

Base Price: ₹ 1,36,553.76

GST (18%): ₹ 24,579.677

Total Price: ₹ 1,61,133.437

Purity

97%

MDL No

MFCD16990757

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅F₃O₂

Molecular Weight

154.09

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

1.2694

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88923
1690037-61-6 | (1S,2S)-2-(Trifluoromethyl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 46,116.84 - ₹ 4,42,687.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0074253

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Purity:
97%

MDL No:
MFCD16990757

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃O₂

Molecular Weight:
154.09

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.2694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0074254

--


Purity:
98%

MDL No:
MFCD00038013

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂

Molecular Weight:
210.36

Synonyms:
4,4-Trimethylenedipiperidine

SMILES:
C1(CCNCC1)CCCC2CCNCC2

Tpsa:
24.06

Logp:
2.1559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0074255

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
7-Bromopyrido[2,3-b]pyrazine-2,3(1H,4H)-dione

SMILES:
O=C1NC(N=CC(Br)=C2)=C2NC1=O

Tpsa:
78.61

Logp:
0.3739

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0074256

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂S

Molecular Weight:
260.31

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(NCC3=CC=CO3)S2

Tpsa:
47.29

Logp:
3.51

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4