CS-0598990
N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)propionamide
Manufacturer: ChemScene
CAS Number: 164299-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0598990-1g | In Stock | ₹ 3,94,089.36 |
CS-0598990 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,94,089.36
GST (18%): ₹ 70,936.085
Total Price: ₹ 4,65,025.445
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O
Molecular Weight
204.23
Synonyms
None
SMILES
CCC(=O)NCN1C2=CC=CC=C2N=N1
Tpsa
59.81
Logp
0.915
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164299-68-7 | N-(1H-1,2,3-Benzotriazol-1-ylmethyl)propanamide | A2B Chem | ₹ 25,411.32 - ₹ 2,13,129.96 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O
Molecular Weight: 204.23
Synonyms: None
SMILES: CCC(=O)NCN1C2=CC=CC=C2N=N1
Tpsa: 59.81
Logp: 0.915
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₄O
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CCC(=O)NCN1C2=CC=CC=C2N=N1
Tpsa:
59.81
Logp:
0.915
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₀N₄
Molecular Weight: 304.39
Synonyms: None
SMILES: CC(C)C(C1=CC2=CC=CC=C2N1C)N3C4=CC=CC=C4N=N3
Tpsa: 35.64
Logp: 4.1684
H Acceptors: 4
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:
C₁₉H₂₀N₄
Molecular Weight:
304.39
Synonyms:
None
SMILES:
CC(C)C(C1=CC2=CC=CC=C2N1C)N3C4=CC=CC=C4N=N3
Tpsa:
35.64
Logp:
4.1684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: None
SMILES: CCN(CC)C1=NC=NC2=C1SC=C2
Tpsa: 29.02
Logp: 2.5375
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
None
SMILES:
CCN(CC)C1=NC=NC2=C1SC=C2
Tpsa:
29.02
Logp:
2.5375
H Acceptors:
4
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: C₂₁H₂₆N₄Si
Molecular Weight: 362.54
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)C(N1C=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3
Tpsa: 35.64
Logp: 5.4806
H Acceptors: 4
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:
C₂₁H₂₆N₄Si
Molecular Weight:
362.54
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)C(N1C=CC2=CC=CC=C21)N3C4=CC=CC=C4N=N3
Tpsa:
35.64
Logp:
5.4806
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3