CS-0798965

Tert-butyl 4-chloro-5,6,7,9-tetrahydro-8H-pyrimido[5',4':4,5]thieno[2,3-c]azepine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1130156-91-0

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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

C₁₅H₁₈ClN₃O₂S

Molecular Weight

339.84

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2=C(CCC1)C3C(=NC=NC=3Cl)S2

Tpsa

55.32

Logp

4.028

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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-0798965

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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:
C₁₅H₁₈ClN₃O₂S

Molecular Weight:
339.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2=C(CCC1)C3C(=NC=NC=3Cl)S2

Tpsa:
55.32

Logp:
4.028

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0798966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄S

Molecular Weight:
340.44

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(CCN(C(=O)OC(C)(C)C)CC2)SC=1N

Tpsa:
81.86

Logp:
2.8427

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0798967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IO₃

Molecular Weight:
324.16

Synonyms:
None

SMILES:
COC(=O)C12C(C)OC(CC2)(CI)CC1

Tpsa:
35.53

Logp:
2.3123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0798969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉IO₃

Molecular Weight:
338.18

Synonyms:
None

SMILES:
COC(=O)C12C(C)(C)OC(CC2)(CI)CC1

Tpsa:
35.53

Logp:
2.7024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2