CS-0689688

4-Bromo-3-(cyclopropylmethyl)-5-isopropyl-6-methoxy-2-methylpyridine

Manufacturer: ChemScene

CAS Number: 1205514-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0689688-5g In Stock ₹ 3,05,791.44

CS-0689688 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrNO

Molecular Weight

298.22

Synonyms

None

SMILES

CC1=C(C(=C(C(=N1)OC)C(C)C)Br)CC2CC2

Tpsa

22.12

Logp

4.23702

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI13044
1205514-00-6 | 4-Bromo-3-(cyclopropylmethyl)-5-isopropyl-6-methoxy-2-methylpyridine
A2B Chem --

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-0689688

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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:
C₁₄H₂₀BrNO

Molecular Weight:
298.22

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=N1)OC)C(C)C)Br)CC2CC2

Tpsa:
22.12

Logp:
4.23702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Br₂NO

Molecular Weight:
377.11

Synonyms:
None

SMILES:
CC(C)C1=C(C(=C(N=C1OC)CBr)CC2CC2)Br

Tpsa:
22.12

Logp:
4.8235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0689690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.8368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0689691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)Cl)C(=O)CC#N

Tpsa:
40.86

Logp:
2.7448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2