CS-0219817
1-Benzyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 565171-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219817-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0219817-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0219817-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0219817-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0219817-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0219817-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0219817-10g | In Stock | ₹ 3,20,507.76 |
CS-0219817 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂O₂S
Molecular Weight
272.32
Synonyms
None
SMILES
CC1=NN(CC2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa
55.12
Logp
3.15272
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565171-09-7 | 1-Benzyl-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: None
SMILES: CC1=NN(CC2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa: 55.12
Logp: 3.15272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa:
55.12
Logp:
3.15272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₁NO₄
Molecular Weight: 317.29
Synonyms: 4-(1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BENZOIC ACID
SMILES: C1=CC2=C3C(=C1)C(=O)N(C4=CC=C(C=C4)C(=O)O)C(=O)C3=CC=C2
Tpsa: 74.68
Logp: 3.3386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₁NO₄
Molecular Weight:
317.29
Synonyms:
4-(1,3-DIOXO-1H-BENZO[DE]ISOQUINOLIN-2(3H)-YL)BENZOIC ACID
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C4=CC=C(C=C4)C(=O)O)C(=O)C3=CC=C2
Tpsa:
74.68
Logp:
3.3386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: 4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE
SMILES: C1=CC=C2C(=C1)C(=NN=C2O)C(=O)NN
Tpsa: 101.13
Logp: -0.0611
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID HYDRAZIDE
SMILES:
C1=CC=C2C(=C1)C(=NN=C2O)C(=O)NN
Tpsa:
101.13
Logp:
-0.0611
H Acceptors:
5
H Donors:
3
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 3-Ethyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 72.19
Logp: 1.1146
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
3-Ethyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid
SMILES:
CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
72.19
Logp:
1.1146
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2