CS-0899780

tert-Butyl (R)-(1-amino-2-methylhexan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2973278-70-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂O₂

Molecular Weight

230.35

Synonyms

None

SMILES

CCCC[C@@](CN)(C)NC(OC(C)(C)C)=O

Tpsa

64.35

Logp

2.4187

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0899780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
CCCC[C@@](CN)(C)NC(OC(C)(C)C)=O

Tpsa:
64.35

Logp:
2.4187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0899781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃IN₂O₂

Molecular Weight:
308.12

Synonyms:
None

SMILES:
O=C1C=C(I)C(CNCCOC)=CN1

Tpsa:
54.12

Logp:
0.7155

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0899782

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
CCC(C1=CC(O)=CC=C1[N+]([O-])=O)=O

Tpsa:
80.44

Logp:
1.8931

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0899783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FIN₂O

Molecular Weight:
324.13

Synonyms:
None

SMILES:
CN(CCOC)CC1=C(I)C=C(F)N=C1

Tpsa:
25.36

Logp:
1.9035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5