CS-0720267

tert-Butyl (4-bromo-6-methoxy-1,5-naphthyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1417551-48-4

Select a Size

Pack Size SKU Availability Price
1g CS-0720267-1g In Stock ₹ 2,13,900.00

CS-0720267 - 1g

₹ 2,13,900.00

In Stock

Quantity

1

Base Price: ₹ 2,13,900.00

GST (18%): ₹ 38,502.00

Total Price: ₹ 2,52,402.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BrN₃O₃

Molecular Weight

354.20

Synonyms

None

SMILES

COC1=CC=C2N=CC(NC(=O)OC(C)(C)C)=C(Br)C2=N1

Tpsa

73.34

Logp

3.7479

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK21575
1417551-48-4 | tert-Butyl (4-bromo-6-methoxy-1,5-naphthyridin-3-yl)carbamate
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

Show Difference

Img

ChemScene

CS-0720267

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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:
C₁₄H₁₆BrN₃O₃

Molecular Weight:
354.20

Synonyms:
None

SMILES:
COC1=CC=C2N=CC(NC(=O)OC(C)(C)C)=C(Br)C2=N1

Tpsa:
73.34

Logp:
3.7479

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720268

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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:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
CC1OC2=C(NC1=O)N=C(Br)C=C2

Tpsa:
51.22

Logp:
1.5635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0720269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₂

Molecular Weight:
208.19

Synonyms:
None

SMILES:
FC1=CC2=C(NC(=O)OC22CNC2)C=C1

Tpsa:
50.36

Logp:
1.1863

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0720270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
None

SMILES:
CN(C(C(O)=O)C1=CC=C(F)C=C1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.8183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3