CS-0341723

1-Boc-7-bromo-4,4-dimethyl-3,4-dihydro-2H-quinoline

Manufacturer: ChemScene

CAS Number: 1187932-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0341723-1g In Stock ₹ 1,19,955.12
5g CS-0341723-5g In Stock ₹ 4,79,307.12

CS-0341723 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BrNO₂

Molecular Weight

340.26

Synonyms

tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br

Tpsa

29.54

Logp

4.8719

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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

Show Difference

Img

ChemScene

CS-0341723

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BrNO₂

Molecular Weight:
340.26

Synonyms:
tert-butyl 7-broMo-4,4-diMethyl-3,4-dihydroquinoline-1(2H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C)C2=C1C=C(C=C2)Br

Tpsa:
29.54

Logp:
4.8719

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0341724

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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:
C₉H₁₁F₃N₂O₄

Molecular Weight:
268.19

Synonyms:
Butanoic acid, 3-(cyanomethyl)-4,4,4-trifluoro-3-(nitromethyl)-, ethyl ester

SMILES:
O=C(OCC)CC(C(F)(F)F)(C[N+]([O-])=O)CC#N

Tpsa:
93.23

Logp:
1.67868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0341725

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
C1=NC=C(C(=C1C(=O)O)O)N

Tpsa:
96.44

Logp:
0.0676

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0341726

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
(Isoquinolin-5-yl)methanamine hydrochloride

SMILES:
C1=CC2=CN=CC=C2C(=C1)CN.Cl

Tpsa:
38.91

Logp:
2.1153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1