CS-0310788

7-Azabicyclo[2.2.1]heptan-1-ylmethanol

Manufacturer: ChemScene

CAS Number: 1373504-13-2

Select a Size

Pack Size SKU Availability Price
1g CS-0310788-1g In Stock ₹ 2,24,081.64

CS-0310788 - 1g

₹ 2,24,081.64

In Stock

Quantity

1

Base Price: ₹ 2,24,081.64

GST (18%): ₹ 40,334.695

Total Price: ₹ 2,64,416.335

Purity

98%

MDL No

MFCD22393561

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

7-Azabicyclo[2.2.1]heptane-1-methanol

SMILES

OCC1(N2)CCC2CC1

Tpsa

32.26

Logp

0.2633

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW17376
1373504-13-2 | 7-azabicyclo[2.2.1]heptan-1-ylmethanol
A2B Chem ₹ 52,277.16 - ₹ 3,58,239.72

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310788

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Purity:
98%

MDL No:
MFCD22393561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
7-Azabicyclo[2.2.1]heptane-1-methanol

SMILES:
OCC1(N2)CCC2CC1

Tpsa:
32.26

Logp:
0.2633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310790

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Purity:
95%

MDL No:
MFCD02192593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
2-trifluromethylquinolin-7-ol

SMILES:
OC1=CC=C2C=CC(C(F)(F)F)=NC2=C1

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310792

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1C2(CO)CCC1CC2)OC(C)(C)C

Tpsa:
49.77

Logp:
1.9108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
Tert-butyl (2s,3s)-3-hydroxy-2-methylpyrrolidine-1-carboxylate

SMILES:
O=C(N1[C@@H](C)[C@@H](O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0