CS-0693289

tert-Butyl 8-bromo-3,4-dihydro-2,6-naphthyridine-2(1h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1251006-03-7

Select a Size

Pack Size SKU Availability Price
10g CS-0693289-10g In Stock ₹ 9,02,658.00

CS-0693289 - 10g

₹ 9,02,658.00

In Stock

Quantity

1

Base Price: ₹ 9,02,658.00

GST (18%): ₹ 1,62,478.44

Total Price: ₹ 10,65,136.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BrN₂O₂

Molecular Weight

313.19

Synonyms

None

SMILES

O=C(N1CC2=C(C=NC=C2Br)CC1)OC(C)(C)C

Tpsa

42.43

Logp

3.1373

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH70034
1251006-03-7 | tert-butyl 8-bromo-3,4-dihydro-1H-2,6-naphthyridine-2-carboxylate
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

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Img

ChemScene

CS-0693289

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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:
C₁₃H₁₇BrN₂O₂

Molecular Weight:
313.19

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=NC=C2Br)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
3.1373

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C1COC2CC(CC2N1)CO

Tpsa:
41.49

Logp:
-0.2543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0693291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](COC2)([H])[C@@H](C1)N)=O

Tpsa:
64.79

Logp:
0.5794

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](CNC2)([H])C3=CC=CC=C31

Tpsa:
29.1

Logp:
1.1859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0