CS-0783658

4-Ethenyl-α,α-dimethylbenzenemethanol

Manufacturer: ChemScene

CAS Number: 3049-88-5

Select a Size

Pack Size SKU Availability Price
1g CS-0783658-1g In Stock ₹ 5,561.40
5g CS-0783658-5g In Stock ₹ 19,079.88

CS-0783658 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O

Molecular Weight

162.23

Synonyms

None

SMILES

OC(C)(C)C1=CC=C(C=C1)C=C

Tpsa

20.23

Logp

2.557

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0783658

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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:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
OC(C)(C)C1=CC=C(C=C1)C=C

Tpsa:
20.23

Logp:
2.557

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0783659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIN₂

Molecular Weight:
357.37

Synonyms:
None

SMILES:
IC1=C2C(Cl)=NC=CN2C(Br)=C1

Tpsa:
17.3

Logp:
3.3548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0783660

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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:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
None

SMILES:
N#CC1=NC=C2N=C(N)C(COC3)=C3C2=C1

Tpsa:
84.82

Logp:
1.11388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783661

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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:
C₁₄H₂₁BClN₃O₄

Molecular Weight:
341.60

Synonyms:
None

SMILES:
O=C(NC1=CN=C(C=C1B2OCCNCCO2)Cl)OC(C)(C)C

Tpsa:
81.71

Logp:
1.4136

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2