CS-0501797

3-Acetylbicyclo[1.1.1]Pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 156329-75-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0501797-100mg In Stock ₹ 17,026.44
250mg CS-0501797-250mg In Stock ₹ 26,951.40
1g CS-0501797-1g In Stock ₹ 69,988.08

CS-0501797 - 100mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

MFCD18826733

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl- (9CI)

SMILES

CC(=O)C12CC(C1)(C2)C(O)=O

Tpsa

54.37

Logp

0.8303

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0501797

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Purity:
98%

MDL No:
MFCD18826733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-acetyl- (9CI)

SMILES:
CC(=O)C12CC(C1)(C2)C(O)=O

Tpsa:
54.37

Logp:
0.8303

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501798

--


Purity:
98%

MDL No:
MFCD27996103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1C12CC(C1)C2

Tpsa:
9.23

Logp:
2.7467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0501799

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Purity:
98%

MDL No:
MFCD27996116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
4-Bicyclo[1.1.1]pent-1-yl-benzenemethanamine

SMILES:
NCC1=CC=C(C=C1)C12CC(C1)C2

Tpsa:
26.02

Logp:
2.1968

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0501800

--


Purity:
98%

MDL No:
MFCD27996114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)C12CC(C1)C2

Tpsa:
20.23

Logp:
2.2304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2