CS-0133952

Methyl decahydroquinoline-4-carboxylate

Manufacturer: ChemScene

CAS Number: 144817-87-8

Select a Size

Pack Size SKU Availability Price
5g CS-0133952-5g In Stock ₹ 2,66,690.52

CS-0133952 - 5g

₹ 2,66,690.52

In Stock

Quantity

1

Base Price: ₹ 2,66,690.52

GST (18%): ₹ 48,004.294

Total Price: ₹ 3,14,694.814

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

Decahydro-quinoline-4-carboxylic acid methyl ester

SMILES

O=C(C1C2CCCCC2NCC1)OC

Tpsa

38.33

Logp

1.3277

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV99435
144817-87-8 | Methyl decahydroquinoline-4-carboxylate
A2B Chem --

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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-0133952

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
Decahydro-quinoline-4-carboxylic acid methyl ester

SMILES:
O=C(C1C2CCCCC2NCC1)OC

Tpsa:
38.33

Logp:
1.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0133953

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄ClNO₄

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C(O)COC1=CC2=C(N(C(CCl)=O)CCC2)C=C1

Tpsa:
66.84

Logp:
1.668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0133954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrimidine

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)N=C2C)O1

Tpsa:
44.24

Logp:
1.39264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0133955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
None

SMILES:
OB(C1=CN=C(C)N=C1C)O

Tpsa:
66.24

Logp:
-1.22676

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1