CS-0075921
2-(5-Amino-3-methyl-1H-pyrazol-1-yl)-5,6,7,8-tetrahydroquinazolin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1170087-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0075921-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0075921-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0075921-10g | In Stock | ₹ 2,79,015.00 |
CS-0075921 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₅O
Molecular Weight
245.28
Synonyms
None
SMILES
O=C1NC(N2C(N)=CC(C)=N2)=NC3=C1CCCC3
Tpsa
89.59
Logp
0.72502
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170087-35-0 | 2-(5-AMINO-3-METHYL-1H-PYRAZOL-1-YL)-5,6,7,8-TETRAHYDROQUINAZOLIN-4(3H)-O+ | A2B Chem | ₹ 46,547.00 - ₹ 1,82,272.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅N₅O
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C1NC(N2C(N)=CC(C)=N2)=NC3=C1CCCC3
Tpsa: 89.59
Logp: 0.72502
H Acceptors: 5
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:
C₁₂H₁₅N₅O
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C1NC(N2C(N)=CC(C)=N2)=NC3=C1CCCC3
Tpsa:
89.59
Logp:
0.72502
H Acceptors:
5
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: C₁₆H₁₂N₂O₄S
Molecular Weight: 328.34
Synonyms: 4-[(8-QUINOLINYLSULFONYL)AMINO]BENZOIC ACID
SMILES: O=S(C1=C2N=CC=CC2=CC=C1)(NC3=CC=C(C=C3)C(O)=O)=O
Tpsa: 96.36
Logp: 2.7338
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₄S
Molecular Weight:
328.34
Synonyms:
4-[(8-QUINOLINYLSULFONYL)AMINO]BENZOIC ACID
SMILES:
O=S(C1=C2N=CC=CC2=CC=C1)(NC3=CC=C(C=C3)C(O)=O)=O
Tpsa:
96.36
Logp:
2.7338
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClFO₂S
Molecular Weight: 270.71
Synonyms: 4'-FLUORO-BIPHENYL-4-SULFONYL CHLORIDE
SMILES: O=S(C1=CC=C(C(C=C2)=CC=C2F)C=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.4202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClFO₂S
Molecular Weight:
270.71
Synonyms:
4'-FLUORO-BIPHENYL-4-SULFONYL CHLORIDE
SMILES:
O=S(C1=CC=C(C(C=C2)=CC=C2F)C=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.4202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01861831
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 6-Amino-2-naphthalenecarboxylic Acid
SMILES: O=C(O)C1=CC2=CC=C(N)C=C2C=C1
Tpsa: 63.32
Logp: 2.1202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861831
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
6-Amino-2-naphthalenecarboxylic Acid
SMILES:
O=C(O)C1=CC2=CC=C(N)C=C2C=C1
Tpsa:
63.32
Logp:
2.1202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1