CS-0978774

1,1-Dimethylethyl (αR)-α-aminocyclohexaneacetate

Manufacturer: ChemScene

CAS Number: 313979-48-5

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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

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

CC(C)(C)OC([C@@H](C1CCCCC1)N)=O

Tpsa

52.32

Logp

2.2357

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ95177
313979-48-5 | (R)-tert-Butyl 2-amino-2-cyclohexylacetate
A2B Chem ₹ 12,320.64 - ₹ 55,785.12

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

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Img

ChemScene

CS-0978774

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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:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)(C)OC([C@@H](C1CCCCC1)N)=O

Tpsa:
52.32

Logp:
2.2357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978775

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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:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=C(C=NN2CCC1)CO

Tpsa:
67.59

Logp:
1.5162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978776

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₇N₅S

Molecular Weight:
181.22

Synonyms:
None

SMILES:
CSC1=NNC2=C1C(N)=NC=N2

Tpsa:
80.48

Logp:
0.657

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0978777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrIN₂O₂

Molecular Weight:
356.94

Synonyms:
None

SMILES:
O=N(=O)C=1C(I)=CC(Br)=C(N)C1C

Tpsa:
69.16

Logp:
2.85252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1