CS-0215606

4-oxo-4h,5h,6h,7h,8h-pyraZolo[1,5-a][1,4]diazepine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 477863-08-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0215606-100mg In Stock ₹ 24,897.96
250mg CS-0215606-250mg In Stock ₹ 33,967.32
1g CS-0215606-1g In Stock ₹ 68,448.00

CS-0215606 - 100mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₃

Molecular Weight

195.18

Synonyms

4-OXO-5,6,7,8-TETRAHYDRO-4H-1,5,8A-TRIAZA-AZULENE-2-CARBOXYLIC ACID

SMILES

C1CNC(=O)C2=CC(=NN2C1)C(=O)O

Tpsa

84.22

Logp

-0.2852

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215606

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
4-OXO-5,6,7,8-TETRAHYDRO-4H-1,5,8A-TRIAZA-AZULENE-2-CARBOXYLIC ACID

SMILES:
C1CNC(=O)C2=CC(=NN2C1)C(=O)O

Tpsa:
84.22

Logp:
-0.2852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0215607

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂S

Molecular Weight:
224.71

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=CC(Cl)=C2)S1

Tpsa:
38.91

Logp:
2.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215609

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃N

Molecular Weight:
237.65

Synonyms:
1-(4-(Trifluoromethyl)phenyl)cyclopropanamine hydrochloride

SMILES:
NC1(C2=CC=C(C(F)(F)F)C=C2)CC1.[H]Cl

Tpsa:
26.02

Logp:
3.075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215610

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
5-Methoxy-1-methylisatin5-METHOXY-1-METHYL-1H-INDOLE-2,3-DIONE

SMILES:
CN1C2=C(C=C(C=C2)OC)C(=O)C1=O

Tpsa:
46.61

Logp:
0.8543

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1