CS-0122546

4H,5H,6H,7H,8H-Thieno[2,3-d]azepin-4-ol

Manufacturer: ChemScene

CAS Number: 102997-00-2

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

Purity

98%

MDL No

MFCD20662640

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NOS

Molecular Weight

169.24

Synonyms

4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-

SMILES

OC1C(C=CS2)=C2CCNC1

Tpsa

32.26

Logp

0.9272

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD70870
102997-00-2 | 4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-
A2B Chem ₹ 1,02,415.32 - ₹ 9,93,094.92

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-0122546

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Purity:
98%

MDL No:
MFCD20662640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
4H-Thieno[2,3-d]azepin-4-ol, 5,6,7,8-tetrahydro-

SMILES:
OC1C(C=CS2)=C2CCNC1

Tpsa:
32.26

Logp:
0.9272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0122547

--


Purity:
98%

MDL No:
MFCD11044625

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
4H-Thieno[2,3-d]azepine, 5,6,7,8-tetrahydro-

SMILES:
C12=C(C=CS2)CCNCC1

Tpsa:
12.03

Logp:
1.4363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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