CS-1040580

Tert-butyl (2-(aminomethyl)adamantan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1909337-27-4

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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

C₁₆H₂₈N₂O₂

Molecular Weight

280.41

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(CN)C2CC3CC(C2)CC1C3

Tpsa

64.35

Logp

2.6647

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW41005
1909337-27-4 | tert-butyl n-[2-(aminomethyl)adamantan-2-yl]carbamate
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-1040580

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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:
C₁₆H₂₈N₂O₂

Molecular Weight:
280.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CN)C2CC3CC(C2)CC1C3

Tpsa:
64.35

Logp:
2.6647

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040581

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
BrC1CCOC(C=2C=NC=CC2)C1

Tpsa:
22.12

Logp:
2.6966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040582

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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:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
None

SMILES:
OCC(OC)(C)CN

Tpsa:
55.48

Logp:
-0.6575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O1C=2C=CC=CC2SCC1CCN

Tpsa:
35.25

Logp:
1.8885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2