CS-0494459

Benzyl (4-aminobicyclo[2.2.1]Heptan-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2375194-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0494459-5g In Stock ₹ 1,77,451.44
10g CS-0494459-10g In Stock ₹ 2,95,524.24

CS-0494459 - 5g

₹ 1,77,451.44

In Stock

Quantity

1

Base Price: ₹ 1,77,451.44

GST (18%): ₹ 31,941.259

Total Price: ₹ 2,09,392.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(N)CC2

Tpsa

64.35

Logp

2.3268

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH66643
2375194-95-7 | benzyl N-(4-aminonorbornan-1-yl)carbamate
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

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-0494459

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NC23CC(CC3)(N)CC2

Tpsa:
64.35

Logp:
2.3268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0494460

--


Purity:
98%

MDL No:
MFCD30619867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N#CC1CN2C3(CO1)CC(C2)C3

Tpsa:
36.26

Logp:
0.37318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
3-Oxa-6-azatricyclo[6.1.1.0^{1,6}]decane-4-carboxylic acid hydrochloride

SMILES:
Cl.OC(=O)C1CN2C3(CO1)CC(C2)C3

Tpsa:
49.77

Logp:
0.356

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OCC1CN2C3(CO1)CC(C2)C3

Tpsa:
32.7

Logp:
-0.1581

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1