CS-0553438
1-(1H-benzo[d][1,2,3]triazol-1-yl)heptan-1-one
Manufacturer: ChemScene
CAS Number: 331672-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553438-1g | In Stock | ₹ 2,08,680.84 |
CS-0553438 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,08,680.84
GST (18%): ₹ 37,562.551
Total Price: ₹ 2,46,243.391
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O
Molecular Weight
231.29
Synonyms
N-heptanoylbenzotriazole
SMILES
CCCCCCC(=O)N1C2=CC=CC=C2N=N1
Tpsa
47.78
Logp
3.0419
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331672-95-8 | 1-(1H-1,2,3-benzotriazol-1-yl)heptan-1-one | A2B Chem | ₹ 15,400.80 - ₹ 90,265.80 |
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
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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: C₁₃H₁₇N₃O
Molecular Weight: 231.29
Synonyms: N-heptanoylbenzotriazole
SMILES: CCCCCCC(=O)N1C2=CC=CC=C2N=N1
Tpsa: 47.78
Logp: 3.0419
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O
Molecular Weight:
231.29
Synonyms:
N-heptanoylbenzotriazole
SMILES:
CCCCCCC(=O)N1C2=CC=CC=C2N=N1
Tpsa:
47.78
Logp:
3.0419
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
SMILES: COC1=CC=CC(=C1)C2=CC(=O)NC(=O)N2
Tpsa: 74.95
Logp: 0.7388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
6-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione
SMILES:
COC1=CC=CC(=C1)C2=CC(=O)NC(=O)N2
Tpsa:
74.95
Logp:
0.7388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C)C
Tpsa: 46.4
Logp: 3.51186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C)C
Tpsa:
46.4
Logp:
3.51186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃FN₂O₃
Molecular Weight: 300.28
Synonyms: N-(5-FLUORO-2-METHYLPHENYL)-3-(3-NITROPHENYL)ACRYLAMIDE
SMILES: CC1=C(C=C(C=C1)F)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 72.24
Logp: 3.69422
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:
C₁₆H₁₃FN₂O₃
Molecular Weight:
300.28
Synonyms:
N-(5-FLUORO-2-METHYLPHENYL)-3-(3-NITROPHENYL)ACRYLAMIDE
SMILES:
CC1=C(C=C(C=C1)F)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
72.24
Logp:
3.69422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4