CS-0055591

tert-Butyl 2-chloro-5-oxo-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1226898-92-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0055591-100mg In Stock ₹ 4,106.88
250mg CS-0055591-250mg In Stock ₹ 5,475.84
1g CS-0055591-1g In Stock ₹ 21,903.36

CS-0055591 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O₃

Molecular Weight

282.72

Synonyms

tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

SMILES

O=C(N1C(C2=C(N=C(Cl)C=C2)CC1)=O)OC(C)(C)C

Tpsa

59.5

Logp

2.6684

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0055591

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅ClN₂O₃

Molecular Weight:
282.72

Synonyms:
tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

SMILES:
O=C(N1C(C2=C(N=C(Cl)C=C2)CC1)=O)OC(C)(C)C

Tpsa:
59.5

Logp:
2.6684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055592

--


Purity:
98%

MDL No:
MFCD27987061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N(CC1)CC21C(O)CO2)OC(C)(C)C

Tpsa:
59

Logp:
0.7571

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055593

--


Purity:
98%

MDL No:
MFCD27987062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C(O)CO2)OC(C)(C)C

Tpsa:
59

Logp:
1.1472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055594

--


Purity:
98%

MDL No:
MFCD22035732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
5-Bromo-3,3-dimethyl-1,2-dihydroisoindole

SMILES:
CC1(C)NCC2=C1C=C(Br)C=C2

Tpsa:
12.03

Logp:
2.7874

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0