CS-0687140

2-Amino-6,7,8,9-tetrahydrobenzo[4,5]thieno[3,2-d]pyrimidin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 1132690-65-3

Select a Size

Pack Size SKU Availability Price
5g CS-0687140-5g In Stock ₹ 3,37,020.84

CS-0687140 - 5g

₹ 3,37,020.84

In Stock

Quantity

1

Base Price: ₹ 3,37,020.84

GST (18%): ₹ 60,663.751

Total Price: ₹ 3,97,684.591

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₃OS

Molecular Weight

221.28

Synonyms

None

SMILES

C1CCC2=C(C1)C3=C(S2)C(=O)NC(=N3)N

Tpsa

71.77

Logp

1.4456

H Acceptors

4

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0687140

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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:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(S2)C(=O)NC(=N3)N

Tpsa:
71.77

Logp:
1.4456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0687141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃S

Molecular Weight:
239.72

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(S2)C(=NC(=N3)N)Cl

Tpsa:
51.8

Logp:
2.8057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(O1)CCCC2)N

Tpsa:
65.46

Logp:
1.9173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C1CCC2=C(C1)C3=C(O2)C(=O)NC(=N3)N

Tpsa:
84.91

Logp:
0.9771

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0