CS-0183076

3-Oxabicyclo[3.1.0]hexan-6-ylmethanol

Manufacturer: ChemScene

CAS Number: 1398833-81-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0183076-100mg In Stock ₹ 9,154.92
250mg CS-0183076-250mg In Stock ₹ 12,149.52
1g CS-0183076-1g In Stock ₹ 30,459.36

CS-0183076 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

3-Oxabicyclo[3.1.0]hexane-6-methanol

SMILES

C(C1C2COCC12)O

Tpsa

29.46

Logp

-0.1289

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI34046
1398833-81-2 | 3-Oxabicyclo[3.1.0]hexan-6-ylmethanol
A2B Chem ₹ 10,780.56 - ₹ 33,881.76

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0183076

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
3-Oxabicyclo[3.1.0]hexane-6-methanol

SMILES:
C(C1C2COCC12)O

Tpsa:
29.46

Logp:
-0.1289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0183077

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
3-Oxetanepropanol

SMILES:
C(CC1COC1)CO

Tpsa:
29.46

Logp:
0.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0183078

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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:
C₁₂H₁₇N₅

Molecular Weight:
231.30

Synonyms:
4-(3-aminophenyl)-1H-1,2,3-Triazole-1-butanamine

SMILES:
C(CCN1C=C(C2=CC(=CC=C2)N)N=N1)CN

Tpsa:
82.75

Logp:
1.2662

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0183079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C(N1CC2(C(=O)CCC2)CC1)(OC(C)(C)C)=O

Tpsa:
46.61

Logp:
2.3666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0