CS-0069692

4-(Oxiran-2-ylmethoxy)butan-1-ol

Manufacturer: ChemScene

CAS Number: 4711-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0069692-1g In Stock ₹ 5,561.40
5g CS-0069692-5g In Stock ₹ 18,823.20

CS-0069692 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄O₃

Molecular Weight

146.18

Synonyms

4-(2,3-Epoxypropoxy)butanol

SMILES

OCCCCOCC1CO1

Tpsa

41.99

Logp

0.1743

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AZ25117
4711-95-9 | 4-(2,3-EPOXYPROPOXY)BUTANOL
A2B Chem ₹ 2,823.48 - ₹ 8,898.24

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SAFETY INFORMATION

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ChemScene

CS-0069692

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
4-(2,3-Epoxypropoxy)butanol

SMILES:
OCCCCOCC1CO1

Tpsa:
41.99

Logp:
0.1743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0069701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(C1(C)CCCC1)C2=CC=CC=C2

Tpsa:
17.07

Logp:
3.4496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069702

--


Purity:
98%

MDL No:
MFCD03841293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
Cyclopentyl 4-methylphenyl ketone

SMILES:
O=C(C1CCCC1)C2=CC=C(C)C=C2

Tpsa:
17.07

Logp:
3.36792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(O)[C@H](N)CCC1=CC=C(OC)C(OC)=C1

Tpsa:
81.78

Logp:
1.0483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6