CS-0105362

5-(tert-Butyl)benzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 17515-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0105362-1g In Stock ₹ 684.48
5g CS-0105362-5g In Stock ₹ 3,080.16
25g CS-0105362-25g In Stock ₹ 15,315.24

CS-0105362 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄S

Molecular Weight

190.30

Synonyms

5-tert-butylbenzo[b]thiophene

SMILES

CC(C1=CC=C2C(C=CS2)=C1)(C)C

Tpsa

0

Logp

4.1988

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA08213
17515-00-3 | 5-Tert-Butylbenzo[b]Thiophene
A2B Chem ₹ 513.36 - ₹ 10,780.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0105362

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄S

Molecular Weight:
190.30

Synonyms:
5-tert-butylbenzo[b]thiophene

SMILES:
CC(C1=CC=C2C(C=CS2)=C1)(C)C

Tpsa:
0

Logp:
4.1988

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0105363

--


Purity:
97%

MDL No:
MFCD01566434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄Cl₂N₂O₂

Molecular Weight:
195.00

Synonyms:
(4,5-Dichloro-1H-imidazol-1-yl)acetic acid

SMILES:
O=C(O)CN1C(Cl)=C(Cl)N=C1

Tpsa:
55.12

Logp:
1.2745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0105364

--


Purity:
95+%

MDL No:
MFCD06797839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂O₃

Molecular Weight:
174.10

Synonyms:
2,4-DIFLURO-3-HYDROXYBENZOIC ACID

SMILES:
O=C(O)C1=CC=C(F)C(O)=C1F

Tpsa:
57.53

Logp:
1.3686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0105365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
1-pyridin-4-ylpropane-1,3-diol

SMILES:
OC(C1=CC=NC=C1)CCO

Tpsa:
53.35

Logp:
0.4974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3