CS-0315364

Methyl 3,4-dihydroquinoline-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 94567-78-9

Select a Size

Pack Size SKU Availability Price
2g CS-0315364-2g In Stock ₹ 14,801.88
5g CS-0315364-5g In Stock ₹ 28,577.04
10g CS-0315364-10g In Stock ₹ 46,544.64

CS-0315364 - 2g

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

3,4-Dihydro-2H-quinoline-1-carboxylic acid methyl ester

SMILES

COC(=O)N1CCCC2=CC=CC=C21

Tpsa

29.54

Logp

2.2056

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC92696
94567-78-9 | 3,4-Dihydro-2h-quinoline-1-carboxylic acid methyl ester
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

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Img

ChemScene

CS-0315364

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
3,4-Dihydro-2H-quinoline-1-carboxylic acid methyl ester

SMILES:
COC(=O)N1CCCC2=CC=CC=C21

Tpsa:
29.54

Logp:
2.2056

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0315366

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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:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CC(C)OC1=C(C)N=CC=N1

Tpsa:
35.01

Logp:
1.57222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315367

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
Et-Pro-OEt

SMILES:
CCN1CCCC1C(=O)OCC

Tpsa:
29.54

Logp:
1.0338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315368

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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:
C₁₀H₁₀F₃NOS

Molecular Weight:
249.25

Synonyms:
2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazolane

SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)C2NCCS2

Tpsa:
21.26

Logp:
2.9202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2