CS-0552557

Tert-butyl 4-amino-5,8-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(6H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1196798-60-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0552557-250mg In Stock ₹ 81,257.00

CS-0552557 - 250mg

₹ 81,257.00

In Stock

Quantity

1

Base Price: ₹ 81,257.00

GST (18%): ₹ 14,626.26

Total Price: ₹ 95,883.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₄O₂S

Molecular Weight

306.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1)SC3=NC=NC(=C23)N

Tpsa

81.34

Logp

2.5667

H Acceptors

6

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI82065
1196798-60-3 | tert-butyl 3-amino-8-thia-4,6,11-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5-tetraene-11-carboxylate
A2B Chem ₹ 17,711.00 - ₹ 1,09,114.00

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-0552557

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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:
C₁₄H₁₈N₄O₂S

Molecular Weight:
306.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC3=NC=NC(=C23)N

Tpsa:
81.34

Logp:
2.5667

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.15

Synonyms:
6-Cyano-4-azaindole-3-carboxylic acid

SMILES:
C1=C(C=NC2=C1NC=C2C(=O)O)C#N

Tpsa:
89.77

Logp:
1.13278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0552559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
2,6-DiMethyl-5-azaindole

SMILES:
CC1=CC2=C(N1)C=C(N=C2)C

Tpsa:
28.68

Logp:
2.17974

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
3-Chloro-7-Methyl-6-azaindole

SMILES:
CC1=NC=CC2=C1NC=C2Cl

Tpsa:
28.68

Logp:
2.52472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0