CS-0543773
N-((1H-benzo[d][1,2,3]triazol-1-yl)(phenyl)methyl)formamide
Manufacturer: ChemScene
CAS Number: 130291-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0543773-100mg | In Stock | ₹ 3,05,270.00 |
CS-0543773 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,05,270.00
GST (18%): ₹ 54,948.60
Total Price: ₹ 3,60,218.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O
Molecular Weight
252.27
Synonyms
None
SMILES
O=CNC(N1N=NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa
59.81
Logp
1.7242
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130291-05-3 | 1H-1,2,3-benzotriazol-1-yl(phenyl)methylformamide | A2B Chem | ₹ 17,889.00 - ₹ 1,65,095.00 |
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
Compare Similar Items
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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: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: None
SMILES: O=CNC(N1N=NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa: 59.81
Logp: 1.7242
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:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=CNC(N1N=NC2=CC=CC=C21)C3=CC=CC=C3
Tpsa:
59.81
Logp:
1.7242
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: O=C(N(C(C)(C)C)/N=C/C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 32.67
Logp: 3.9614
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
O=C(N(C(C)(C)C)/N=C/C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
32.67
Logp:
3.9614
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: (S)-2-AMino-N-(4-chloro-benzyl)-N-cyclopropyl-propionaMide
SMILES: C[C@@H](C(=O)N(CC1=CC=C(C=C1)Cl)C2CC2)N
Tpsa: 46.33
Logp: 2.1782
H Acceptors: 2
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
(S)-2-AMino-N-(4-chloro-benzyl)-N-cyclopropyl-propionaMide
SMILES:
C[C@@H](C(=O)N(CC1=CC=C(C=C1)Cl)C2CC2)N
Tpsa:
46.33
Logp:
2.1782
H Acceptors:
2
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: C₁₃H₁₇FN₂O
Molecular Weight: 236.29
Synonyms: (S)-2-AMino-N-cyclopropyl-N-(4-fluoro-benzyl)-propionaMide
SMILES: C[C@@H](C(=O)N(CC1=CC=C(C=C1)F)C2CC2)N
Tpsa: 46.33
Logp: 1.6639
H Acceptors: 2
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:
C₁₃H₁₇FN₂O
Molecular Weight:
236.29
Synonyms:
(S)-2-AMino-N-cyclopropyl-N-(4-fluoro-benzyl)-propionaMide
SMILES:
C[C@@H](C(=O)N(CC1=CC=C(C=C1)F)C2CC2)N
Tpsa:
46.33
Logp:
1.6639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4