CS-0267215

Benzyl (2,2-dimethylpent-4-en-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 886576-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0267215-5g In Stock ₹ 2,45,899.44

CS-0267215 - 5g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

C=CCC(C)(CNC(OCC1=CC=CC=C1)=O)C

Tpsa

38.33

Logp

3.5151

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM05367
886576-63-2 | Benzyl (2,2-dimethylpent-4-en-1-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267215

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C=CCC(C)(CNC(OCC1=CC=CC=C1)=O)C

Tpsa:
38.33

Logp:
3.5151

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0267216

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
4-(3-CHLOROPHENYL)-1-BUTEN-4-OL

SMILES:
C=CCC(C1=CC(=CC=C1)Cl)O

Tpsa:
20.23

Logp:
2.9495

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267217

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
1-(3-Methoxy-phenyl)-but-3-EN-1-OL

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

Tpsa:
29.46

Logp:
2.3047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267218

--


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:
1-(4-Methylphenyl)-3-buten-1-ol

SMILES:
C=CCC(C1=CC=C(C)C=C1)O

Tpsa:
20.23

Logp:
2.60452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3