CS-0910755

2-(1-(Difluoromethyl)cyclopropyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1897869-69-0

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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

C₆H₈F₂O₂

Molecular Weight

150.12

Synonyms

None

SMILES

O=C(O)CC1(C(F)F)CC1

Tpsa

37.3

Logp

1.5064

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL60901
1897869-69-0 | 2-[1-(difluoromethyl)cyclopropyl]aceticacid
A2B Chem ₹ 75,806.16 - ₹ 2,71,738.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0910755

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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:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
None

SMILES:
O=C(O)CC1(C(F)F)CC1

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂S

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C=C1)(NCC#C)=O

Tpsa:
46.17

Logp:
0.7372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0910757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
CC(C(NCO)=C1)=CN=C1Br

Tpsa:
45.15

Logp:
1.51422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0910758

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂S

Molecular Weight:
229.68

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(NCC#C)=O

Tpsa:
46.17

Logp:
1.2515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3