CS-0211078

Methyl guaiazulene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 39665-58-2

Select a Size

Pack Size SKU Availability Price
25g CS-0211078-25g In Stock ₹ 7,101.48
100g CS-0211078-100g In Stock ₹ 20,791.08

CS-0211078 - 25g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD06204039

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀O₂

Molecular Weight

256.34

Synonyms

Methyl 5-isopropyl-3,8-dimethylazulene-1-carboxylate

SMILES

CC(C)C1=CC2=C(C)C=C(C2=C(C)C=C1)C(=O)OC

Tpsa

26.3

Logp

4.31824

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-0211078

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Purity:
97%

MDL No:
MFCD06204039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
Methyl 5-isopropyl-3,8-dimethylazulene-1-carboxylate

SMILES:
CC(C)C1=CC2=C(C)C=C(C2=C(C)C=C1)C(=O)OC

Tpsa:
26.3

Logp:
4.31824

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211079

--


Purity:
97%

MDL No:
MFCD07373947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂N

Molecular Weight:
202.08

Synonyms:
5,6-Dichloro-indan-1-ylamine

SMILES:
NC1CCC2=C1C=C(Cl)C(Cl)=C2

Tpsa:
26.02

Logp:
2.9394

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0211080

--


Purity:
98%

MDL No:
MFCD03363521

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
N-Cyclopropyl 4-fluorobenzamide

SMILES:
C1=C(C=CC(=C1)F)C(=O)NC2CC2

Tpsa:
29.1

Logp:
1.7179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211081

--


Purity:
98%

MDL No:
MFCD19692817

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
CC1=C(C=CC(C2(C#N)CC2)=C1)Br

Tpsa:
23.79

Logp:
3.3127

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1