CS-0122548

tert-Butyl 4H,5H,6H,7H,8H-Thieno[2,3-d]azepine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 873016-31-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD11044623

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂S

Molecular Weight

253.36

Synonyms

4,5,7,8-Tetrahydro-thieno[2,3-d]azepine-6-carboxylic acid tert-butyl ester

SMILES

O=C(N1CCC2=C(C=CS2)CC1)OC(C)(C)C

Tpsa

29.54

Logp

3.0838

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC18642
873016-31-0 | 6H-Thieno[2,3-d]azepine-6-carboxylicacid, 4,5,7,8-tetrahydro-, 1,1-dimethylethyl ester
A2B Chem ₹ 2,80,551.24 - ₹ 14,10,028.80

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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

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Img

ChemScene

CS-0122548

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Purity:
98%

MDL No:
MFCD11044623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
4,5,7,8-Tetrahydro-thieno[2,3-d]azepine-6-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCC2=C(C=CS2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0122549

--


Purity:
98%

MDL No:
MFCD23380664

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC(N(CC(C)C)C1=CC=CS1)=O

Tpsa:
20.31

Logp:
2.757

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122550

--


Purity:
98%

MDL No:
MFCD23380665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNOS

Molecular Weight:
276.19

Synonyms:
None

SMILES:
CC(N(C1=CC=C(Br)S1)CC(C)C)=O

Tpsa:
20.31

Logp:
3.5195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0122551

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Purity:
98%

MDL No:
MFCD17012026

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂

Molecular Weight:
142.16

Synonyms:
3-acetylenylimidazo[1,2-a]pyridine

SMILES:
C#CC1=CN=C2C=CC=CN21

Tpsa:
17.3

Logp:
1.3156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0