CS-B1188
N-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)-N-benzyl-1-phenylmethanamine
Manufacturer: ChemScene
CAS Number: 57684-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-B1188-2.5g | In Stock | ₹ 5,607.00 |
| 5g | CS-B1188-5g | In Stock | ₹ 7,565.00 |
| 10g | CS-B1188-10g | In Stock | ₹ 13,706.00 |
| 25g | CS-B1188-25g | In Stock | ₹ 29,637.00 |
CS-B1188 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
MFCD00375674
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₀N₄
Molecular Weight
328.41
Synonyms
N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
SMILES
N1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=CC=CC=C41
Tpsa
33.95
Logp
4.0912
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57684-32-9 | (1H-1,2,3-Benzotriazol-1-ylmethyl)dibenzylamine | A2B Chem | ₹ 1,869.00 - ₹ 29,637.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00375674
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₄
Molecular Weight: 328.41
Synonyms: N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
SMILES: N1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=CC=CC=C41
Tpsa: 33.95
Logp: 4.0912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00375674
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₄
Molecular Weight:
328.41
Synonyms:
N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
SMILES:
N1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=CC=CC=C41
Tpsa:
33.95
Logp:
4.0912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11505918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: (S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 3.09982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11505918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
(S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
3.09982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES: NC1=NC2=CC=C(Br)C=C2N1
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES:
NC1=NC2=CC=C(Br)C=C2N1
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00612448
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one; 2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine; 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SMILES: O=C1NC2=CC=CC=C2NCC1
Tpsa: 41.13
Logp: 1.4407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00612448
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one; 2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine; 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
SMILES:
O=C1NC2=CC=CC=C2NCC1
Tpsa:
41.13
Logp:
1.4407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0