CS-0444568

4,5,6,7-Tetrahydrobenzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 13129-17-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0444568-250mg In Stock ₹ 10,096.08
1g CS-0444568-1g In Stock ₹ 19,593.24
5g CS-0444568-5g In Stock ₹ 57,667.44

CS-0444568 - 250mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀S

Molecular Weight

138.23

Synonyms

4,5,6,7-Tetrahydro-1-benzothiophene

SMILES

C1CCC2=C(C1)C=CS2

Tpsa

0

Logp

2.6269

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA41103
13129-17-4 | 4,5,6,7-Tetrahydro-1-benzothiophene
A2B Chem ₹ 29,004.84 - ₹ 90,522.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444568

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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:
C₈H₁₀S

Molecular Weight:
138.23

Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene

SMILES:
C1CCC2=C(C1)C=CS2

Tpsa:
0

Logp:
2.6269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
4-methyl-5-nitro-2H-1,4-benzoxazin-3(4H)-one

SMILES:
CN1C(=O)COC2=CC=CC(=C21)[N+](=O)[O-]

Tpsa:
72.68

Logp:
0.95

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
(1R)-1-(furan-2-yl)ethan-1-amine

SMILES:
C[C@H](C1=CC=CO1)N

Tpsa:
39.16

Logp:
1.2993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0444571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
(3R)-6,6-Dimethyl-3-morpholinecarboxylic acid

SMILES:
CC1(C)CN[C@H](CO1)C(=O)O

Tpsa:
58.56

Logp:
-0.162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1