CS-0314836
2-Methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 381202-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314836-5g | In Stock | ₹ 1,24,062.00 |
CS-0314836 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀N₄
Molecular Weight
280.37
Synonyms
2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
SMILES
CC1=C(C=C(C=C1)N2C(=C3C(=NN=C(C)C3=C2C)C)C)N
Tpsa
56.73
Logp
3.5448
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381202-58-0 | 2-Methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)aniline | A2B Chem | ₹ 24,470.16 - ₹ 35,421.84 |
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+P364-P403+P233-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: C₁₇H₂₀N₄
Molecular Weight: 280.37
Synonyms: 2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
SMILES: CC1=C(C=C(C=C1)N2C(=C3C(=NN=C(C)C3=C2C)C)C)N
Tpsa: 56.73
Logp: 3.5448
H Acceptors: 4
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:
C₁₇H₂₀N₄
Molecular Weight:
280.37
Synonyms:
2-methyl-5-(1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazin-6-yl)Benzenamine
SMILES:
CC1=C(C=C(C=C1)N2C(=C3C(=NN=C(C)C3=C2C)C)C)N
Tpsa:
56.73
Logp:
3.5448
H Acceptors:
4
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: C₁₂H₁₀F₃N₃O₃
Molecular Weight: 301.22
Synonyms: 5-Furan-2-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=COC(=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa: 80.29
Logp: 2.8346
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀F₃N₃O₃
Molecular Weight:
301.22
Synonyms:
5-Furan-2-yl-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=COC(=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa:
80.29
Logp:
2.8346
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: 6-METHYL-2-(4-METHYLPHENYL)-2H-1,2,3-BENZOTRIAZOL-5-AMINE
SMILES: CC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa: 56.73
Logp: 2.61954
H Acceptors: 4
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
6-METHYL-2-(4-METHYLPHENYL)-2H-1,2,3-BENZOTRIAZOL-5-AMINE
SMILES:
CC1=CC=C(C=C1)N2N=C3C=C(C)C(=CC3=N2)N
Tpsa:
56.73
Logp:
2.61954
H Acceptors:
4
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: C₂₈H₃₄N₂O₆
Molecular Weight: 494.58
Synonyms: 3-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES: CC(C)(OC(N1CCCC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C1)=O)C
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₄N₂O₆
Molecular Weight:
494.58
Synonyms:
3-(FMoc-aMino)-3-(1-Boc-3-piperidyl)propanoic Acid
SMILES:
CC(C)(OC(N1CCCC(C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)CC(O)=O)C1)=O)C
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6