CS-0120233

(3-Oxabicyclo[3.1.0]hexan-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 1203707-39-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0120233-100mg In Stock ₹ 11,721.72
250mg CS-0120233-250mg In Stock ₹ 19,336.56

CS-0120233 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

MFCD28502001

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀O₂

Molecular Weight

114.14

Synonyms

None

SMILES

OCC12COCC1C2

Tpsa

29.46

Logp

0.0152

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-8487
eMolecules​ 3-Oxabicyclo[3.1.0]hexane-1-methanol | 1203707-39-4 | MFCD28502001 | 1g
eMolecules​ ₹ 68,811.63
AW00128
1203707-39-4 | {3-oxabicyclo[3.1.0]hexan-1-yl}methanol
A2B Chem ₹ 19,507.68 - ₹ 29,090.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0120233

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Purity:
98%

MDL No:
MFCD28502001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OCC12COCC1C2

Tpsa:
29.46

Logp:
0.0152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0120234

--


Purity:
98%

MDL No:
MFCD13188980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₂

Molecular Weight:
165.99

Synonyms:
2-(Dimethylamino)-4-pyridinyl-boronic Acid

SMILES:
OB(C1=CC(N(C)C)=NC=C1)O

Tpsa:
56.59

Logp:
-1.1726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120237

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Purity:
95+%

MDL No:
MFCD00052597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
3-(2-HYDROXYETHYL)QUINAZOLINE-2,4-DIONE

SMILES:
OCCN1C(NC2=C(C1=O)C=CC=C2)=O

Tpsa:
75.09

Logp:
-0.3179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120238

--


Purity:
98%

MDL No:
MFCD14696745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂S

Molecular Weight:
175.25

Synonyms:
None

SMILES:
N[C@@H](CSCC1CC1)C(O)=O

Tpsa:
63.32

Logp:
0.5415

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5