CS-0567981

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

Manufacturer: ChemScene

CAS Number: 1033706-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0567981-1g In Stock ₹ 31,314.96
5g CS-0567981-5g In Stock ₹ 1,24,147.56

CS-0567981 - 1g

₹ 31,314.96

In Stock

Quantity

1

Base Price: ₹ 31,314.96

GST (18%): ₹ 5,636.693

Total Price: ₹ 36,951.653

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇IN₂O₂

Molecular Weight

360.19

Synonyms

None

SMILES

O=C(N1CC2=C(N=CC(I)=C2)CC1)OC(C)(C)C

Tpsa

42.43

Logp

2.9794

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX23902
1033706-36-3 | tert-butyl 3-iodo-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate
A2B Chem ₹ 18,309.84 - ₹ 70,501.44

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

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Img

ChemScene

CS-0567981

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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:
C₁₃H₁₇IN₂O₂

Molecular Weight:
360.19

Synonyms:
None

SMILES:
O=C(N1CC2=C(N=CC(I)=C2)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
2.9794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrCl₂NS

Molecular Weight:
282.97

Synonyms:
None

SMILES:
ClC1=C(SC(Br)=N2)C2=CC=C1Cl

Tpsa:
12.89

Logp:
4.3656

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0567983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClF₃O

Molecular Weight:
287.46

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CC(Cl)=CC=C1Br)=O

Tpsa:
17.07

Logp:
3.8475

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FINS

Molecular Weight:
279.07

Synonyms:
6-fluoro-2-iodo-1,3-benzothiazole

SMILES:
IC1=NC2=CC=C(F)C=C2S1

Tpsa:
12.89

Logp:
3.04

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0