CS-0036907

Bicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 22287-28-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0036907-100mg In Stock ₹ 2,994.60
250mg CS-0036907-250mg In Stock ₹ 6,673.68
1g CS-0036907-1g In Stock ₹ 17,710.92
5g CS-0036907-5g In Stock ₹ 78,201.84

CS-0036907 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD19228106

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

bicyclo[1.1.1]pentane-3-carboxylic acid

SMILES

C1C2CC1(C2)C(=O)O

Tpsa

37.3

Logp

0.8711

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0036907

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Purity:
98%

MDL No:
MFCD19228106

Storage:
4°C

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
bicyclo[1.1.1]pentane-3-carboxylic acid

SMILES:
C1C2CC1(C2)C(=O)O

Tpsa:
37.3

Logp:
0.8711

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0036908

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆BrN₃OSi

Molecular Weight:
302.24

Synonyms:
2-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-4-carbonitrile

SMILES:
C[Si](C)(C)CCOCN1C=C(C#N)N=C1Br

Tpsa:
50.84

Logp:
2.82958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0036909

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
3-Ethoxy-4-Nitrobenzamide(WX619155)

SMILES:
CCOC1=C(C=CC(=C1)C(=N)O)[N+](=O)[O-]

Tpsa:
96.45

Logp:
1.87687

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0036910

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
Hexahydro-2-methyl-1H-azepine Hydrochloride

SMILES:
CC1CCCCCN1.Cl

Tpsa:
12.03

Logp:
1.9603

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0