CS-1175447

tert-Butyl (S)-(2-chloro-7-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 3038338-15-4

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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

C₁₄H₁₉ClN₂O₂

Molecular Weight

282.77

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@]1(C2=NC(Cl)=CC=C2CC1)C)=O

Tpsa

51.22

Logp

3.4211

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-1175447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@]1(C2=NC(Cl)=CC=C2CC1)C)=O

Tpsa:
51.22

Logp:
3.4211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@]1(C2=NC(Cl)=CC=C2CC1)C)=O

Tpsa:
51.22

Logp:
3.4211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClF₃OP

Molecular Weight:
335.49

Synonyms:
None

SMILES:
CP(C)(C1=CC=C(Br)C(C(F)(F)F)=C1Cl)=O

Tpsa:
17.07

Logp:
4.3693

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉INOP

Molecular Weight:
281.03

Synonyms:
None

SMILES:
IC1=CN=C(P(C)(C)=O)C=C1

Tpsa:
29.96

Logp:
1.9342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1