CS-0510999
1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 50531-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510999-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0510999-5g | In Stock | ₹ 64,512.24 |
| 10g | CS-0510999-10g | In Stock | ₹ 1,03,014.24 |
CS-0510999 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O
Molecular Weight
195.61
Synonyms
1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone
SMILES
O=C(N1N=NC2=CC=CC=C21)CCl
Tpsa
47.78
Logp
1.3103
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50531-70-9 | 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone | A2B Chem | ₹ 24,042.36 - ₹ 1,12,511.40 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone
SMILES: O=C(N1N=NC2=CC=CC=C21)CCl
Tpsa: 47.78
Logp: 1.3103
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-chloroethanone
SMILES:
O=C(N1N=NC2=CC=CC=C21)CCl
Tpsa:
47.78
Logp:
1.3103
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 2-Methoxyoxan-3-one
SMILES: COC1OCCCC1=O
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
2-Methoxyoxan-3-one
SMILES:
COC1OCCCC1=O
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate
SMILES: O=C(OC)/C(CC1=CC=C(O)C=C1)=N/O
Tpsa: 79.12
Logp: 0.9379
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
methyl (2E)-2-(N-hydroxyimino)-3-(4-hydroxyphenyl)propanoate
SMILES:
O=C(OC)/C(CC1=CC=C(O)C=C1)=N/O
Tpsa:
79.12
Logp:
0.9379
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: C₁₀H₁₈O₇S
Molecular Weight: 282.31
Synonyms: Methyl 2,3-o-(1-methylethylidene)-5-o-(methylsulfonyl)pentofuranoside
SMILES: O=S(OCC1OC(OC)C2OC(C)(C)OC12)(C)=O
Tpsa: 80.29
Logp: -0.146
H Acceptors: 7
H Donors: 0
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:
C₁₀H₁₈O₇S
Molecular Weight:
282.31
Synonyms:
Methyl 2,3-o-(1-methylethylidene)-5-o-(methylsulfonyl)pentofuranoside
SMILES:
O=S(OCC1OC(OC)C2OC(C)(C)OC12)(C)=O
Tpsa:
80.29
Logp:
-0.146
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4