CS-0554078
Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine
Manufacturer: ChemScene
CAS Number: 121238-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554078-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0554078-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0554078-1g | In Stock | ₹ 24,897.96 |
CS-0554078 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD00956541
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₈N₁₀
Molecular Weight
410.43
Synonyms
tris(benzotriazol-1-ylmethyl)amine
SMILES
C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5
Tpsa
95.37
Logp
2.4956
H Acceptors
10
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121238-82-2 | Tris(1H-1,2,3-benzotriazol-1-ylmethyl)amine | A2B Chem | ₹ 6,844.80 - ₹ 25,240.20 |
Related Products
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: MFCD00956541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₁₀
Molecular Weight: 410.43
Synonyms: tris(benzotriazol-1-ylmethyl)amine
SMILES: C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5
Tpsa: 95.37
Logp: 2.4956
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00956541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₁₀
Molecular Weight:
410.43
Synonyms:
tris(benzotriazol-1-ylmethyl)amine
SMILES:
C1=CC=C2C(=C1)N=NN2CN(CN3C4=CC=CC=C4N=N3)CN5C6=CC=CC=C6N=N5
Tpsa:
95.37
Logp:
2.4956
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: 3-(2-METHOXY-ETHYL)-4-OXO-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID
SMILES: O=C(C(C1C=C2)C(C2(O1)CN3CCOC)C3=O)O
Tpsa: 76.07
Logp: -0.5006
H Acceptors: 4
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:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
3-(2-METHOXY-ETHYL)-4-OXO-10-OXA-3-AZA-TRICYCLO[5.2.1.0(1,5)]DEC-8-ENE-6-CARBOXYLIC ACID
SMILES:
O=C(C(C1C=C2)C(C2(O1)CN3CCOC)C3=O)O
Tpsa:
76.07
Logp:
-0.5006
H Acceptors:
4
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: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: rac-2-[(3-Acetylphenyl)carbamoyl]cyclohexanecarboxylic acid
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)O
Tpsa: 83.47
Logp: 2.7187
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
rac-2-[(3-Acetylphenyl)carbamoyl]cyclohexanecarboxylic acid
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)O
Tpsa:
83.47
Logp:
2.7187
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁N₅O₂
Molecular Weight: 245.24
Synonyms: 1-phenyl-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea
SMILES: O=C(NC(CN1N=CN=C1)=O)NC2=CC=CC=C2
Tpsa: 88.91
Logp: 0.6264
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁N₅O₂
Molecular Weight:
245.24
Synonyms:
1-phenyl-3-[2-(1H-1,2,4-triazol-1-yl)acetyl]urea
SMILES:
O=C(NC(CN1N=CN=C1)=O)NC2=CC=CC=C2
Tpsa:
88.91
Logp:
0.6264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3