CS-0742316

P-Menthane

Manufacturer: ChemScene

CAS Number: 99-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0742316-1g In Stock ₹ 7,443.72
5g CS-0742316-5g In Stock ₹ 29,689.32
25g CS-0742316-25g In Stock ₹ 1,18,842.84

CS-0742316 - 1g

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀

Molecular Weight

140.27

Synonyms

None

SMILES

CC(C)C1CCC(C)CC1

Tpsa

0

Logp

3.4687

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ20199
99-82-1 | P-Menthane
A2B Chem ₹ 11,978.40 - ₹ 36,191.88

SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0742316

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₂₀

Molecular Weight:
140.27

Synonyms:
None

SMILES:
CC(C)C1CCC(C)CC1

Tpsa:
0

Logp:
3.4687

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0742318

--


Purity:
98%

MDL No:
MFCD00010337

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

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

Tpsa:
43.14

Logp:
4.1898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0742319

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Purity:
98%

MDL No:
MFCD00144276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CCOC(=O)C(C1CCCC1)C(C)=O

Tpsa:
43.37

Logp:
1.9449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742323

--


Purity:
98%

MDL No:
MFCD00142489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCCCC1=CC=C2OCOC2=C1

Tpsa:
18.46

Logp:
2.7579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3