CS-0658830

tert-Butyl ((1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2248315-70-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD31719012

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₃

Molecular Weight

270.37

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC12COC(CC2)(CN)CC1

Tpsa

73.58

Logp

1.7992

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL65837
2248315-70-8 | tert-butyl n-{[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]methyl}carbamate
A2B Chem ₹ 67,421.28 - ₹ 2,40,680.28

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0658830

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Purity:
98%

MDL No:
MFCD31719012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₃

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC12COC(CC2)(CN)CC1

Tpsa:
73.58

Logp:
1.7992

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0658831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFN₂O

Molecular Weight:
243.03

Synonyms:
None

SMILES:
O=CC1=C(F)N2C=C(Br)C=CC2=N1

Tpsa:
34.37

Logp:
2.0484

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₄NO₂

Molecular Weight:
274.92

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)Cl

Tpsa:
43.14

Logp:
4.51682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658833

--


Purity:
98%

MDL No:
MFCD02060187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2CCC(=O)N

Tpsa:
60.91

Logp:
0.9117

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3