CS-0443985

Tert-butyl (3-(6-hydroxypyridin-3-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1261974-19-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0443985-250mg In Stock ₹ 19,165.44
1g CS-0443985-1g In Stock ₹ 47,400.24

CS-0443985 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O₃

Molecular Weight

286.33

Synonyms

tert-butyl N-[3-(6-oxo-1H-pyridin-3-yl)phenyl]carbamate

SMILES

CC(C)(OC(NC1=CC=CC(C2=CN=C(O)C=C2)=C1)=O)C

Tpsa

71.45

Logp

3.8012

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0443985

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
tert-butyl N-[3-(6-oxo-1H-pyridin-3-yl)phenyl]carbamate

SMILES:
CC(C)(OC(NC1=CC=CC(C2=CN=C(O)C=C2)=C1)=O)C

Tpsa:
71.45

Logp:
3.8012

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0443986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃O₄

Molecular Weight:
310.22

Synonyms:
3-(4-Carboxyphenyl)-5-trifluoroMethylbenzoic acid

SMILES:
C1=C(C=CC(=C1)C(=O)O)C2=CC(=CC(=C2)C(F)(F)F)C(=O)O

Tpsa:
74.6

Logp:
3.7688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0443987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClO₄

Molecular Weight:
276.67

Synonyms:
4-(3-Carboxyphenyl)-2-chlorobenzoic acid

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC(=C(C=C2)C(=O)O)Cl

Tpsa:
74.6

Logp:
3.4034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0443988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
None

SMILES:
C1CC1N2C=NC=C2Br

Tpsa:
17.82

Logp:
1.9805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1