CS-0446933

2-Cyclobutyl-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 1500308-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0446933-1g In Stock ₹ 86,757.84

CS-0446933 - 1g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O₂

Molecular Weight

170.25

Synonyms

2-Cyclobutyl-4-methyl-pentanoic acid

SMILES

CC(C)CC(C1CCC1)C(=O)O

Tpsa

37.3

Logp

2.5334

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH67995
1500308-75-7 | 2-cyclobutyl-4-methylpentanoic acid
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0446933

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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:
C₁₀H₁₈O₂

Molecular Weight:
170.25

Synonyms:
2-Cyclobutyl-4-methyl-pentanoic acid

SMILES:
CC(C)CC(C1CCC1)C(=O)O

Tpsa:
37.3

Logp:
2.5334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446934

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
6-Bromo-3,8-dimethyl[1,2,4]triazolo[4,3-a]pyridine

SMILES:
CC1=CC(=CN2C(=NN=C12)C)Br

Tpsa:
30.19

Logp:
2.10864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0446936

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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:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
CCC1=NOC(=N1)COC2=C(C=C(C=C2)C=O)OCC

Tpsa:
74.45

Logp:
2.4222

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0446937

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Purity:
98%

MDL No:
MFCD11840194

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
tert-butyl (S)-1-(Methoxycarbonyl)- 2-cyanoethylcarbaMate

SMILES:
CC(C)(OC(N[C@H](C(OC)=O)CC#N)=O)C

Tpsa:
88.42

Logp:
0.96638

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3