CS-0472969

2-(2-Methylcyclopropyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 408514-41-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0472969-2.5g In Stock ₹ 1,17,645.00
5g CS-0472969-5g In Stock ₹ 1,73,943.48
10g CS-0472969-10g In Stock ₹ 2,57,706.72

CS-0472969 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O

Molecular Weight

100.16

Synonyms

None

SMILES

OCCC1C(C)C1

Tpsa

20.23

Logp

1.0248

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO20107
408514-41-0 | 2-(2-Methylcyclopropyl)ethan-1-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0472969

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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:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

SMILES:
OCCC1C(C)C1

Tpsa:
20.23

Logp:
1.0248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472970

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Purity:
98%

MDL No:
MFCD25542108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClN₃O

Molecular Weight:
316.58

Synonyms:
3-(1-Bromo-8-chloroimidazo[1,5-A]pyrazin-3-YL)-1-methylcyclobutanol

SMILES:
ClC1C2N(C=CN=1)C(=NC=2Br)C3CC(O)(C)C3

Tpsa:
50.42

Logp:
2.7736

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472971

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Purity:
98%

MDL No:
MFCD25542110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₄O

Molecular Weight:
297.15

Synonyms:
None

SMILES:
NC1C2N(C=CN=1)C(=NC=2Br)C3CC(O)(C)C3

Tpsa:
76.44

Logp:
1.7024

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0472972

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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:
C₁₀H₂₁N₃O₂

Molecular Weight:
215.29

Synonyms:
1-Piperidinecarboxylic acid, 3,5-diamino-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC(N)CC(N)C1

Tpsa:
81.58

Logp:
0.2818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0