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 | ₹ 25,899.00 |
| 250mg | CS-0215606-250mg | In Stock | ₹ 35,333.00 |
| 1g | CS-0215606-1g | In Stock | ₹ 71,200.00 |
CS-0215606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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