CS-0608149

tert-Butyl 5-(aminomethyl)-3,3-dimethylindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1158745-66-4

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

C₁₆H₂₄N₂O₂

Molecular Weight

276.37

Synonyms

None

SMILES

CC(C)(C)OC(N1C(C=C2)=C(C(C)(C1)C)C=C2CN)=O

Tpsa

55.56

Logp

3.178

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0608149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C(C=C2)=C(C(C)(C1)C)C=C2CN)=O

Tpsa:
55.56

Logp:
3.178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂F₃NO₃

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(N[C@H]1CC[C@@]2(OCC2C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
47.56

Logp:
3.4012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂F₃NO₃

Molecular Weight:
309.32

Synonyms:
None

SMILES:
O=C(N[C@H]1CC[C@]2(OCC2C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
47.56

Logp:
3.4012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₂O₂

Molecular Weight:
190.19

Synonyms:
None

SMILES:
O=C1CCC2(OC[C@@H]([C@@H]2F)F)CC1

Tpsa:
26.3

Logp:
1.5747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0