CS-0281259
4-Methyl-5-(p-tolyl)-1,2-dihydro-3h-pyrazol-3-imine
Manufacturer: ChemScene
CAS Number: 1239480-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281259-2.5g | In Stock | ₹ 93,517.08 |
| 5g | CS-0281259-5g | In Stock | ₹ 1,38,436.08 |
| 10g | CS-0281259-10g | In Stock | ₹ 2,05,087.32 |
CS-0281259 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃
Molecular Weight
187.24
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=C(C)C(=N)NN2
Tpsa
55.43
Logp
2.10611
H Acceptors
1
H Donors
3
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=C(C)C(=N)NN2
Tpsa: 55.43
Logp: 2.10611
H Acceptors: 1
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:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=C(C)C(=N)NN2
Tpsa:
55.43
Logp:
2.10611
H Acceptors:
1
H Donors:
3
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: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: 4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazole
SMILES: CC1=CC=C(C=C1)C2=C(C)C(=NN2)C3=CC=C(C)C=C3
Tpsa: 28.68
Logp: 4.66896
H Acceptors: 1
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:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
4-methyl-3,5-bis(4-methylphenyl)-1H-pyrazole
SMILES:
CC1=CC=C(C=C1)C2=C(C)C(=NN2)C3=CC=C(C)C=C3
Tpsa:
28.68
Logp:
4.66896
H Acceptors:
1
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: C₁₄H₁₅NO₂S
Molecular Weight: 261.34
Synonyms: Methyl 2-amino-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
SMILES: CC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC)N
Tpsa: 52.32
Logp: 3.40074
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:
C₁₄H₁₅NO₂S
Molecular Weight:
261.34
Synonyms:
Methyl 2-amino-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate
SMILES:
CC1=CC=C(C=C1)C2=C(C)SC(=C2C(=O)OC)N
Tpsa:
52.32
Logp:
3.40074
H Acceptors:
4
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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: 3-Amino-2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES: CC1=CC=C(C=C1)C2=C(C)SC3=C2C(=O)N(C(=N3)C)N
Tpsa: 60.91
Logp: 2.76406
H Acceptors: 5
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
3-Amino-2,6-dimethyl-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
CC1=CC=C(C=C1)C2=C(C)SC3=C2C(=O)N(C(=N3)C)N
Tpsa:
60.91
Logp:
2.76406
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1