CS-0334127

6-Bromo-7-ethoxy-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1430836-41-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0334127-100mg In Stock ₹ 97,110.60

CS-0334127 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO

Molecular Weight

256.14

Synonyms

None

SMILES

CCOC1=C(C=C2CCCNC2=C1)Br

Tpsa

21.26

Logp

3.2059

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI81718
1430836-41-1 | 6-bromo-7-ethoxy-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-0334127

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CCOC1=C(C=C2CCCNC2=C1)Br

Tpsa:
21.26

Logp:
3.2059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334128

--


Purity:
98%

MDL No:
MFCD00027340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂

Molecular Weight:
186.29

Synonyms:
None

SMILES:
CCCCCCCCCOC(=O)C

Tpsa:
26.3

Logp:
3.3001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0334129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂NO

Molecular Weight:
278.93

Synonyms:
2-Bromo-1-(6-bromopyridin-2-yl)ethanone

SMILES:
C1=CC(=NC(=C1)Br)C(=O)CBr

Tpsa:
29.96

Logp:
2.4217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0334130

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
7-Methyl-5,7-dihydrofuro[3,4-d]pyrimidine-2,4(1H,3H)-dione

SMILES:
CC1C2=C(CO1)C(=NC(=N2)O)O

Tpsa:
75.47

Logp:
0.479

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0