CS-0253710

(-)-Isopinocampheol

Manufacturer: ChemScene

CAS Number: 1196-00-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0253710-250mg In Stock ₹ 4,449.12
1g CS-0253710-1g In Stock ₹ 8,470.44

CS-0253710 - 250mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95%

MDL No

MFCD00064146

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

l-Isopinocampheol

SMILES

CC1([C@@H]2C[C@H]1C[C@H]([C@@H]2C)O)C

Tpsa

20.23

Logp

2.0494

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE08070
1196-00-5 | (-)-Isopinocampheol
A2B Chem ₹ 3,679.08 - ₹ 7,272.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0253710

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Purity:
95%

MDL No:
MFCD00064146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
l-Isopinocampheol

SMILES:
CC1([C@@H]2C[C@H]1C[C@H]([C@@H]2C)O)C

Tpsa:
20.23

Logp:
2.0494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈O₂

Molecular Weight:
322.53

Synonyms:
Methyl 11,14-eicosadienoate; 11,14-Eicosadienoic acid, methyl ester

SMILES:
CCCCC/C=C/C/C=C/CCCCCCCCCC(OC)=O

Tpsa:
26.3

Logp:
6.7531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0253731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇IN₄O₃

Molecular Weight:
392.19

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@]2([H])N3C(CO[C@]2([H])C1)=C(N=N3)I)=O

Tpsa:
69.48

Logp:
1.5733

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0253732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₅

Molecular Weight:
304.34

Synonyms:
None

SMILES:
C=C[C@@]1([C@]2([H])[C@](OC(C)(O2)C)([H])O[C@@H]1C=O)OCC3=CC=CC=C3

Tpsa:
53.99

Logp:
2.2033

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5