CS-0904398

tert-Butyl (4-chloro-7-methylthieno[3,2-c]pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2991357-31-2

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

C₁₃H₁₅ClN₂O₂S

Molecular Weight

298.79

Synonyms

None

SMILES

O=C(NC1=CC(C(Cl)=NC=C2C)=C2S1)OC(C)(C)C

Tpsa

51.22

Logp

4.60512

H Acceptors

4

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-0904398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂S

Molecular Weight:
298.79

Synonyms:
None

SMILES:
O=C(NC1=CC(C(Cl)=NC=C2C)=C2S1)OC(C)(C)C

Tpsa:
51.22

Logp:
4.60512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₅N

Molecular Weight:
290.03

Synonyms:
None

SMILES:
N[C@H](C(F)(F)F)C1=CC(F)=C(Br)C(F)=C1

Tpsa:
26.02

Logp:
3.2894

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFN₂O₃

Molecular Weight:
355.16

Synonyms:
None

SMILES:
N#CC1=C(NC(OC(C)(C)C)=O)OC2=C1C(Br)=CC=C2F

Tpsa:
75.26

Logp:
4.55308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0904401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄IN₃O₂S

Molecular Weight:
391.23

Synonyms:
None

SMILES:
O=C(NC1=CN=C2SC(C)=NC2=C1I)OC(C)(C)C

Tpsa:
64.11

Logp:
3.95132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1