CS-0271512

(2-Azabicyclo[2.2.1]heptan-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 347381-85-5

Select a Size

Pack Size SKU Availability Price
1g CS-0271512-1g In Stock ₹ 93,345.96
2.5g CS-0271512-2.5g In Stock ₹ 1,82,413.92
5g CS-0271512-5g In Stock ₹ 2,69,685.12
10g CS-0271512-10g In Stock ₹ 3,99,736.32

CS-0271512 - 1g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

C1CC2CC1C(CO)N2

Tpsa

32.26

Logp

0.1192

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV98141
347381-85-5 | 2-Azabicyclo[2.2.1]heptan-3-ylmethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0271512

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C1CC2CC1C(CO)N2

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271513

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
hexahydro-4,7-methano-2-benzofuran-1,3-dione

SMILES:
C1CC2CC1C3C2C(=O)OC3=O

Tpsa:
43.37

Logp:
0.7321

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0271514

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
tricyclo[3.2.1.0~2,4~]octane-3-carboxylic acid

SMILES:
C1CC2CC1C3C2C3C(=O)O

Tpsa:
37.3

Logp:
1.3631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
3-Oxatricyclo[3.2.1.02,4]octane

SMILES:
C1CC2CC1C3C2O3

Tpsa:
12.53

Logp:
1.1837

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0