CS-0776039

tert-Butyl (2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1261365-75-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0776039-100mg In Stock ₹ 15,743.04
250mg CS-0776039-250mg In Stock ₹ 31,143.84

CS-0776039 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

MFCD18322886

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₄

Molecular Weight

252.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC2=C(N=C1)OCCO2

Tpsa

69.68

Logp

2.1998

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI17463
1261365-75-6 | tert-Butyl (2,3-dihydro-[1,4]dioxino-[2,3-b]pyridin-7-yl)carbamate
A2B Chem ₹ 17,882.04 - ₹ 34,395.12

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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-0776039

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Purity:
98%

MDL No:
MFCD18322886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(N=C1)OCCO2

Tpsa:
69.68

Logp:
2.1998

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776040

--


Purity:
98%

MDL No:
MFCD18321202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC1=CC2=C(N=C1C=O)OCCN2C(=O)C(C)(C)C

Tpsa:
59.5

Logp:
1.97402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0776041

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Purity:
98%

MDL No:
MFCD18321558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OC(F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.50462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0776042

--


Purity:
98%

MDL No:
MFCD18318907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃NO₃

Molecular Weight:
297.23

Synonyms:
None

SMILES:
COC(=O)C1=C(C=NC=C1)C2=CC=C(C=C2)OC(F)(F)F

Tpsa:
48.42

Logp:
3.4338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3