CS-0188256

1,3-Dihydrobenzo[c]thiophene

Manufacturer: ChemScene

CAS Number: 2471-92-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0188256-100mg In Stock ₹ 9,326.04
250mg CS-0188256-250mg In Stock ₹ 13,860.72
1g CS-0188256-1g In Stock ₹ 35,421.84

CS-0188256 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈S

Molecular Weight

136.21

Synonyms

1,3-dihydro-2-benzothiophene

SMILES

C1=CC=C2CSCC2=C1

Tpsa

0

Logp

2.4334

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB25708
2471-92-3 | 1,3-Dihydrobenzo[c]thiophene
A2B Chem ₹ 8,384.88 - ₹ 1,12,254.72

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0188256

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈S

Molecular Weight:
136.21

Synonyms:
1,3-dihydro-2-benzothiophene

SMILES:
C1=CC=C2CSCC2=C1

Tpsa:
0

Logp:
2.4334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0188257

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
UKRORGSYN-BB BBV-237782

SMILES:
CCC1=CC(=C(C=C1)N)C(=O)O

Tpsa:
63.32

Logp:
1.5294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0188258

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₆O₂

Molecular Weight:
170.13

Synonyms:
Pyrimidine,2,4,6-triamino-5-nitro- (6CI,7CI,8CI)

SMILES:
NC1=C([N+]([O-])=O)C(N)=NC(N)=N1

Tpsa:
146.98

Logp:
-0.8686

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0188259

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
tert-butyl N-(3-bromophenyl)carbamate

SMILES:
CC(C)(OC(NC1=CC=CC(Br)=C1)=O)C

Tpsa:
38.33

Logp:
3.7961

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1