CS-0233381

1-(3,5-Difluorophenyl)-3,3-dimethylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1468625-03-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0233381-50mg In Stock ₹ 34,224.00

CS-0233381 - 50mg

₹ 34,224.00

In Stock

Quantity

1

Base Price: ₹ 34,224.00

GST (18%): ₹ 6,160.32

Total Price: ₹ 40,384.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄F₂O₂

Molecular Weight

240.25

Synonyms

None

SMILES

O=C(C1(C2=CC(F)=CC(F)=C2)CC(C)(C)C1)O

Tpsa

37.3

Logp

3.1072

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL34687
1468625-03-7 | 1-(3,5-difluorophenyl)-3,3-dimethylcyclobutane-1-carboxylic acid
A2B Chem ₹ 62,287.68

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0233381

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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:
C₁₃H₁₄F₂O₂

Molecular Weight:
240.25

Synonyms:
None

SMILES:
O=C(C1(C2=CC(F)=CC(F)=C2)CC(C)(C)C1)O

Tpsa:
37.3

Logp:
3.1072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0233383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(O)COCCNC(C1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
0.5176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0233384

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Purity:
98%

MDL No:
MFCD00235769

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₄N₂O₅

Molecular Weight:
336.39

Synonyms:
None

SMILES:
CC(C)(OC(N[C@H](C(NCC(OC)=O)=O)CC1=CC=CC=C1)=O)C

Tpsa:
93.73

Logp:
1.4116

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0233385

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
6-bromanyl-4-methyl-quinazoline

SMILES:
CC1=C2C=C(C=CC2=NC=N1)Br

Tpsa:
25.78

Logp:
2.70072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0