CS-0733562

tert-Butyl 8-methyl-3-nitro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1356087-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0733562-5g In Stock ₹ 3,05,620.32

CS-0733562 - 5g

₹ 3,05,620.32

In Stock

Quantity

1

Base Price: ₹ 3,05,620.32

GST (18%): ₹ 55,011.658

Total Price: ₹ 3,60,631.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₄

Molecular Weight

293.32

Synonyms

None

SMILES

CC1CN(CC2=C1N=CC(=C2)[N+]([O-])=O)C(=O)OC(C)(C)C

Tpsa

85.57

Logp

2.844

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI32131
1356087-16-5 | tert-Butyl 8-methyl-3-nitro-7,8-dihydro-1,6-naphthyridine-6(5H)-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-0733562

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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:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
None

SMILES:
CC1CN(CC2=C1N=CC(=C2)[N+]([O-])=O)C(=O)OC(C)(C)C

Tpsa:
85.57

Logp:
2.844

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733564

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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:
C₇H₁₁ClN₄O

Molecular Weight:
202.64

Synonyms:
None

SMILES:
C[C@@H](O)CNC1=NC=NC(Cl)=C1N

Tpsa:
84.06

Logp:
0.5049

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0733565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FNO

Molecular Weight:
237.31

Synonyms:
None

SMILES:
CCN1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1

Tpsa:
23.47

Logp:
2.2434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733566

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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:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
CN(C)C1=C2NC=CC2=NC(Cl)=N1

Tpsa:
44.81

Logp:
1.6773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1