CS-0543789

7-(Tert-butyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1226107-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0543789-5g In Stock ₹ 1,23,035.28

CS-0543789 - 5g

₹ 1,23,035.28

In Stock

Quantity

1

Base Price: ₹ 1,23,035.28

GST (18%): ₹ 22,146.35

Total Price: ₹ 1,45,181.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂S

Molecular Weight

278.37

Synonyms

None

SMILES

CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)NC(=O)N3

Tpsa

65.72

Logp

2.4289

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0543789

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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:
C₁₄H₁₈N₂O₂S

Molecular Weight:
278.37

Synonyms:
None

SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)NC(=O)N3

Tpsa:
65.72

Logp:
2.4289

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₇S

Molecular Weight:
247.28

Synonyms:
4-Amino-5-(1H-benzotriazol-1-ylmethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

SMILES:
C1=CC=C2C(=C1)N=NN2CC3=NNC(=S)N3N

Tpsa:
90.34

Logp:
0.44749

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0543791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₄O

Molecular Weight:
242.71

Synonyms:
N-Allyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride

SMILES:
C=CCNC(=O)C1=NNC2=C1CNCC2.Cl

Tpsa:
69.81

Logp:
0.393

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0543792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
None

SMILES:
CC1=CC(=NC=C1Br)N(C)CC2CCOCC2

Tpsa:
25.36

Logp:
3.01532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3