CS-0325560
Methyl 5-chloro-1-phenyl-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 99074-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0325560-100mg | In Stock | ₹ 1,30,906.80 |
CS-0325560 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O₂
Molecular Weight
237.64
Synonyms
5-chloro-4-methoxycarbonyl-1-phenyl-1,2,3-triazole
SMILES
O=C(C1=C(Cl)N(C2=CC=CC=C2)N=N1)OC
Tpsa
57.01
Logp
1.7073
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99074-44-9 | methyl 5-chloro-1-phenyl-1{H}-1,2,3-triazole-4-carboxylate | A2B Chem | -- |
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: 5-chloro-4-methoxycarbonyl-1-phenyl-1,2,3-triazole
SMILES: O=C(C1=C(Cl)N(C2=CC=CC=C2)N=N1)OC
Tpsa: 57.01
Logp: 1.7073
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
5-chloro-4-methoxycarbonyl-1-phenyl-1,2,3-triazole
SMILES:
O=C(C1=C(Cl)N(C2=CC=CC=C2)N=N1)OC
Tpsa:
57.01
Logp:
1.7073
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-[4-(Cyanomethyl)phenyl]acetamide
SMILES: NC(CC1=CC=C(CC#N)C=C1)=O
Tpsa: 66.88
Logp: 0.78048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-[4-(Cyanomethyl)phenyl]acetamide
SMILES:
NC(CC1=CC=C(CC#N)C=C1)=O
Tpsa:
66.88
Logp:
0.78048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 2-[(6-Bromoquinazolin-4-yl)amino]ethanol
SMILES: BrC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa: 58.04
Logp: 1.7965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
2-[(6-Bromoquinazolin-4-yl)amino]ethanol
SMILES:
BrC1=CC2=C(NCCO)N=CN=C2C=C1
Tpsa:
58.04
Logp:
1.7965
H Acceptors:
4
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 1-Piperazineacetic acid, α-ethyl
SMILES: CCC(C(=O)O)N1CCNCC1
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
1-Piperazineacetic acid, α-ethyl
SMILES:
CCC(C(=O)O)N1CCNCC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3