CS-0614528

4-(Aminomethyl)-5,6,7,8-tetrahydrocinnolin-3(2H)-one

Manufacturer: ChemScene

CAS Number: 1540999-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0614528-5g In Stock ₹ 2,74,989.84

CS-0614528 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

O=C1NN=C2CCCCC2=C1CN

Tpsa

71.77

Logp

0.1074

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

Img

ChemScene

CS-0614528

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1NN=C2CCCCC2=C1CN

Tpsa:
71.77

Logp:
0.1074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0614529

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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:
C₉H₅BrClNO₂S

Molecular Weight:
306.56

Synonyms:
None

SMILES:
O=S(C1=C2N=CC=CC2=C(Br)C=C1)(Cl)=O

Tpsa:
47.03

Logp:
2.9248

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0614530

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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:
C₈H₁₆N₂O₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
NC[C@H]1N(S(=O)(C2CC2)=O)CCC1

Tpsa:
63.4

Logp:
-0.0983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(CBr)S1

Tpsa:
51.22

Logp:
3.385

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2