CS-0973920

(5-(Tert-butyl)tetrahydrofuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 90676-88-3

Select a Size

Pack Size SKU Availability Price
5g CS-0973920-5g In Stock ₹ 3,16,743.12

CS-0973920 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈O₂

Molecular Weight

158.24

Synonyms

None

SMILES

OCC1OC(CC1)C(C)(C)C

Tpsa

29.46

Logp

1.5724

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0973920

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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:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
None

SMILES:
OCC1OC(CC1)C(C)(C)C

Tpsa:
29.46

Logp:
1.5724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0973921

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
N=1N=C(OC1N)NCC=2C=CC=CC2

Tpsa:
76.97

Logp:
1.2639

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973922

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1COCC1C=2C=CC=C(OC)C2

Tpsa:
35.53

Logp:
1.3781

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0973923

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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:
C₁₂H₁₃FN₂O

Molecular Weight:
220.24

Synonyms:
None

SMILES:
O=C1C=C(NNC2=CC=C(F)C=C2)CCC1

Tpsa:
41.13

Logp:
2.3791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3