CS-0476238

Tert-butyl (3-(aminomethyl)bicyclo[3.2.1]Octan-8-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1638765-14-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0476238-250mg In Stock ₹ 1,15,334.88

CS-0476238 - 250mg

₹ 1,15,334.88

In Stock

Quantity

1

Base Price: ₹ 1,15,334.88

GST (18%): ₹ 20,760.278

Total Price: ₹ 1,36,095.158

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₂

Molecular Weight

254.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C2CC(CN)CC1CC2

Tpsa

64.35

Logp

2.2746

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70506
1638765-14-6 | tert-butyl N-[3-(aminomethyl)-8-bicyclo[3.2.1]octanyl]carbamate
A2B Chem --

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-0476238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2CC(CN)CC1CC2

Tpsa:
64.35

Logp:
2.2746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476239

--


Purity:
98%

MDL No:
MFCD19686521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
8-{[(Tert-butoxy)carbonyl]amino}bicyclo[3.2.1]octane-3-carboxylic acid

SMILES:
CC(C)(C)OC(=O)NC1C2CC(C(O)=O)CC1CC2

Tpsa:
75.63

Logp:
2.4005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0476240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C2=NC=CC=C2N1

Tpsa:
54.98

Logp:
2.04802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476241

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN=C2OC=CC2=C1

Tpsa:
69.17

Logp:
1.736

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1