CS-0719190

5-Chloro-7-(chloromethyl)-3,3-dimethyl-2,3-dihydrobenzofuran

Manufacturer: ChemScene

CAS Number: 1234847-20-1

Select a Size

Pack Size SKU Availability Price
1g CS-0719190-1g In Stock ₹ 31,486.08
5g CS-0719190-5g In Stock ₹ 1,24,318.68

CS-0719190 - 1g

₹ 31,486.08

In Stock

Quantity

1

Base Price: ₹ 31,486.08

GST (18%): ₹ 5,667.494

Total Price: ₹ 37,153.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂O

Molecular Weight

231.12

Synonyms

None

SMILES

CC1(C)COC2=C1C=C(Cl)C=C2CCl

Tpsa

9.23

Logp

3.7488

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90598
1234847-20-1 | 5-Chloro-7-(chloromethyl)-3,3-dimethyl-2,3-dihydro-1-benzofuran
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H290-H314

Precautionary Statements

P234-P260-P264-P280-P301+P330+P331-P363-P390-P405-P406-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂O

Molecular Weight:
231.12

Synonyms:
None

SMILES:
CC1(C)COC2=C1C=C(Cl)C=C2CCl

Tpsa:
9.23

Logp:
3.7488

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN₃O

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.O=C1NCC2(CCNCC2)N1

Tpsa:
53.16

Logp:
-0.1568

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0719197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=C(C=C1)C1=CC(N)=CC=C1

Tpsa:
52.32

Logp:
3.1442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0719198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1NC(CS1)C(O)=O

Tpsa:
58.56

Logp:
1.4834

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3