CS-0679754

2-Amino-5-methyl-5h-pyrimido[5,4-c]thieno[2,3-e][1,2]thiazine 6,6-dioxide

Manufacturer: ChemScene

CAS Number: 952949-12-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0679754-100mg In Stock ₹ 93,602.64

CS-0679754 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O₂S₂

Molecular Weight

268.32

Synonyms

None

SMILES

CN1C2=CN=C(N=C2C3=C(S1(=O)=O)C=CS3)N

Tpsa

89.18

Logp

0.9258

H Acceptors

6

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI98083
952949-12-1 | 5-Methyl-5h-pyrimido[5,4-c]thieno[2,3-e][1,2]thiazin-2-amine 6,6-dioxide
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0679754

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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:
C₉H₈N₄O₂S₂

Molecular Weight:
268.32

Synonyms:
None

SMILES:
CN1C2=CN=C(N=C2C3=C(S1(=O)=O)C=CS3)N

Tpsa:
89.18

Logp:
0.9258

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0679755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
CCC1=C(C(=O)NN1)CCN

Tpsa:
74.67

Logp:
-0.2334

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0679756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C1=COC(=C1)C2=C(C(=O)NO2)CCN

Tpsa:
85.16

Logp:
0.7291

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0679757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Br)C2CCCCN2

Tpsa:
21.26

Logp:
3.6624

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3