CS-0208035

2-[(1-Adamantyloxy)methyl]oxirane

Manufacturer: ChemScene

CAS Number: 130187-71-2

Select a Size

Pack Size SKU Availability Price
5g CS-0208035-5g In Stock ₹ 99,506.28

CS-0208035 - 5g

₹ 99,506.28

In Stock

Quantity

1

Base Price: ₹ 99,506.28

GST (18%): ₹ 17,911.13

Total Price: ₹ 1,17,417.41

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂

Molecular Weight

208.30

Synonyms

None

SMILES

C1C2CC3CC1CC(C2)(C3)OCC4CO4

Tpsa

21.76

Logp

2.3706

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29273
130187-71-2 | 2-[(1-Adamantyloxy)methyl]oxirane
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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

Show Difference

Img

ChemScene

CS-0208035

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)OCC4CO4

Tpsa:
21.76

Logp:
2.3706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208036

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Purity:
95+%

MDL No:
MFCD14702906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
2-(3-METHOXY-PHENOXY)-PROPIONIC ACID METHYL ESTER

SMILES:
C1=CN2C(=O)C=C(CCl)N=C2C(=C1)O

Tpsa:
54.6

Logp:
1.1389

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208037

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Purity:
97%

MDL No:
MFCD09907847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
Quinoline, 8-bromo-5-methyl- (9CI)

SMILES:
CC1=CC=C(C2=C1C=CC=N2)Br

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208038

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Purity:
97%

MDL No:
MFCD16036195

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
Ethyl 1,3-benzoxazole-6-carboxylate

SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=CO2

Tpsa:
52.33

Logp:
2.0045

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2