CS-0936888

3-Cyclopropyl-3-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 1219087-95-2

Select a Size

Pack Size SKU Availability Price
1g CS-0936888-1g In Stock ₹ 2,03,803.92
5g CS-0936888-5g In Stock ₹ 5,76,246.60
10g CS-0936888-10g In Stock ₹ 8,51,150.88

CS-0936888 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O

Molecular Weight

128.21

Synonyms

None

SMILES

OCCC(C)(C)C1CC1

Tpsa

20.23

Logp

1.805

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW46515
1219087-95-2 | 3-Cyclopropyl-3-methylbutan-1-ol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Show Difference

Img

ChemScene

CS-0936888

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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:
C₈H₁₆O

Molecular Weight:
128.21

Synonyms:
None

SMILES:
OCCC(C)(C)C1CC1

Tpsa:
20.23

Logp:
1.805

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936889

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS₂

Molecular Weight:
209.29

Synonyms:
None

SMILES:
O=C(C1=CC=C2SC(=S)NC2=C1)C

Tpsa:
32.86

Logp:
3.16149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0936890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅FN₂O₂

Molecular Weight:
274.29

Synonyms:
None

SMILES:
N#CCC1=CN(C(=O)OC(C)(C)C)C=2C=C(F)C=CC21

Tpsa:
55.02

Logp:
3.62968

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0936891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(COCC#C)CC1

Tpsa:
38.77

Logp:
2.2833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3