CS-0798885

6-(Tert-butyl) 2-methyl 4,7-dihydrothieno[2,3-c]pyridine-2,6(5H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1823586-68-0

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

C₁₄H₁₉NO₄S

Molecular Weight

297.37

Synonyms

None

SMILES

COC(=O)C1SC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1

Tpsa

55.84

Logp

2.8279

H Acceptors

5

H Donors

0

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-0798885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
None

SMILES:
COC(=O)C1SC2=C(CCN(C(=O)OC(C)(C)C)C2)C=1

Tpsa:
55.84

Logp:
2.8279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0798886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₅N₃O₅

Molecular Weight:
409.52

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)C2(CCN(C(=O)OC(C)(C)C)CC2)N(CC3CCCCC3)C1

Tpsa:
90.39

Logp:
2.5227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0798888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(COCCNC2)CC1

Tpsa:
50.8

Logp:
1.2334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0798889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(NCCCC2)C=C1

Tpsa:
38.33

Logp:
2.2214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1