CS-0779844

tert-Butyl 8-bromo-3,4-dihydroquinoline-1(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1706463-64-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0779844-2.5g In Stock ₹ 1,17,559.44
5g CS-0779844-5g In Stock ₹ 1,73,857.92
10g CS-0779844-10g In Stock ₹ 2,57,621.16

CS-0779844 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrNO₂

Molecular Weight

312.20

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC2=C1C(=CC=C2)Br

Tpsa

29.54

Logp

4.1368

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AK16717
1706463-64-0 | tert-butyl 8-bromo-1,2,3,4-tetrahydroquinoline-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0779844

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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:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2=C1C(=CC=C2)Br

Tpsa:
29.54

Logp:
4.1368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0779845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
N#CC(=CN(C)C)S(=O)(=O)C=CN(C)C

Tpsa:
64.41

Logp:
0.36058

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779846

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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:
C7H11ClN2

Molecular Weight:
158.63

Synonyms:
None

SMILES:
CCCN1C=CC(=N1)CCl

Tpsa:
17.82

Logp:
2.0319

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0779847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₄

Molecular Weight:
278.24

Synonyms:
None

SMILES:
CCOC1=CC(=O)N(N=C1C(=O)O)C2=CC=C(C=C2)F

Tpsa:
81.42

Logp:
1.4685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4