CS-0450581
1-Methyl-1H-benzo[d][1,2,3]triazol-4-amine
Manufacturer: ChemScene
CAS Number: 27799-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450581-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0450581-250mg | In Stock | ₹ 16,855.32 |
| 1g | CS-0450581-1g | In Stock | ₹ 36,534.12 |
CS-0450581 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄
Molecular Weight
148.17
Synonyms
4-Amino-1-methyl-1H-benzotriazole
SMILES
CN1C2=CC=CC(=C2N=N1)N
Tpsa
56.73
Logp
0.5505
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27799-82-2 | 1-Methyl-1h-1,2,3-benzotriazol-4-amine | A2B Chem | ₹ 23,015.64 - ₹ 89,324.64 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 4-Amino-1-methyl-1H-benzotriazole
SMILES: CN1C2=CC=CC(=C2N=N1)N
Tpsa: 56.73
Logp: 0.5505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
4-Amino-1-methyl-1H-benzotriazole
SMILES:
CN1C2=CC=CC(=C2N=N1)N
Tpsa:
56.73
Logp:
0.5505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: [(1-formyl-2-naphthyl)oxy]acetic acid
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)O
Tpsa: 63.6
Logp: 2.1157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
[(1-formyl-2-naphthyl)oxy]acetic acid
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC(=O)O
Tpsa:
63.6
Logp:
2.1157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00063520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₀NO₈P
Molecular Weight: 593.77
Synonyms: 1,2-Diundecanoyl-sn-glycero-3-phosphocholine
SMILES: CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
Tpsa: 111.19
Logp: 6.7108
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD00063520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₀NO₈P
Molecular Weight:
593.77
Synonyms:
1,2-Diundecanoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCC
Tpsa:
111.19
Logp:
6.7108
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
28
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 4-Chloro-2-methylbenzylamine
SMILES: CC1=CC(=CC=C1CN)Cl
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
4-Chloro-2-methylbenzylamine
SMILES:
CC1=CC(=CC=C1CN)Cl
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1