CS-0972143

3-(Furan-2-yl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 859444-32-9

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Pack Size SKU Availability Price
1g CS-0972143-1g In Stock ₹ 76,362.00

CS-0972143 - 1g

₹ 76,362.00

In Stock

Quantity

1

Base Price: ₹ 76,362.00

GST (18%): ₹ 13,745.16

Total Price: ₹ 90,107.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂O₂

Molecular Weight

140.18

Synonyms

None

SMILES

OC(C)C(C=1OC=CC1)C

Tpsa

33.37

Logp

1.7639

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0972143

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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:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OC(C)C(C=1OC=CC1)C

Tpsa:
33.37

Logp:
1.7639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OCCl)=CC=C1Cl

Tpsa:
52.37

Logp:
2.8233

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0972145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
N#CC(N)C1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
77.5

Logp:
1.23578

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0972146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂S

Molecular Weight:
138.19

Synonyms:
None

SMILES:
N#CC=1C=CSC1NC

Tpsa:
35.82

Logp:
1.66148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1