CS-0689462

6,7,8,9-Tetrahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(5h)-one

Manufacturer: ChemScene

CAS Number: 120079-43-8

Select a Size

Pack Size SKU Availability Price
1g CS-0689462-1g In Stock ₹ 99,858.00
5g CS-0689462-5g In Stock ₹ 2,40,478.00

CS-0689462 - 1g

₹ 99,858.00

In Stock

Quantity

1

Base Price: ₹ 99,858.00

GST (18%): ₹ 17,974.44

Total Price: ₹ 1,17,832.44

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS

Molecular Weight

220.29

Synonyms

None

SMILES

C1CCC2=NC3=C(C(=O)N2CC1)SC=C3

Tpsa

34.89

Logp

2.1844

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI12711
120079-43-8 | 6,7,8,9-Tetrahydrothieno[3',2':4,5]pyrimido[1,2-a]azepin-11(5h)-one
A2B Chem --

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-0689462

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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:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
C1CCC2=NC3=C(C(=O)N2CC1)SC=C3

Tpsa:
34.89

Logp:
2.1844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₃

Molecular Weight:
221.06

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C(=O)N(C)C(C)C)(O)O

Tpsa:
60.77

Logp:
-0.1532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0689464

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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:
C₈H₅ClKNO₃

Molecular Weight:
237.68

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)C(=O)C(=O)[O-])N.[K+]

Tpsa:
83.22

Logp:
-3.1412

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₄O

Molecular Weight:
257.93

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)C(=O)CCl

Tpsa:
17.07

Logp:
4.0683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2