CS-0448981

Benzyl 6-hydroxynicotinate

Manufacturer: ChemScene

CAS Number: 191157-01-4

Select a Size

Pack Size SKU Availability Price
100g CS-0448981-100g In Stock ₹ 81,538.68

CS-0448981 - 100g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid benzyl ester

SMILES

C1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)O

Tpsa

59.42

Logp

2.1442

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB12644
191157-01-4 | Benzyl 6-hydroxynicotinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0448981

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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:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid benzyl ester

SMILES:
C1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)O

Tpsa:
59.42

Logp:
2.1442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448982

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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:
C₁₄H₁₇BrN₂O₄

Molecular Weight:
357.20

Synonyms:
7-Bromo-6-nitro-N-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline

SMILES:
CC(C)(OC(N1CCC2=CC([N+]([O-])=O)=C(C=C2C1)Br)=O)C

Tpsa:
72.68

Logp:
3.6505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448983

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Purity:
98%

MDL No:
MFCD18782840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅ClN₄O₄

Molecular Weight:
503.03

Synonyms:
None

SMILES:
CC/N=C(NCC)/NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl

Tpsa:
112.05

Logp:
4.1454

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0448984

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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:
C₁₀H₁₆ClNOS

Molecular Weight:
233.76

Synonyms:
None

SMILES:
C1=CSC(=C1)C(C2CCOCC2)N.Cl

Tpsa:
35.25

Logp:
2.5963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2