CS-0562806
Methyl 5-(2-methoxy-2-oxoethyl)-1-(4-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 91306-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0562806-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0562806-5g | In Stock | ₹ 4,70,408.88 |
| 10g | CS-0562806-10g | In Stock | ₹ 8,81,610.24 |
CS-0562806 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₄O₆
Molecular Weight
320.26
Synonyms
methyl 4-methoxycarbonyl-1-p-nitrophenyl-1,2,3-triazol-5-ylacetate
SMILES
COC(=O)CC1=C(N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Tpsa
126.45
Logp
0.6776
H Acceptors
9
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91306-60-4 | Methyl 5-(2-methoxy-2-oxoethyl)-1-(4-nitrophenyl)-1H-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: C₁₃H₁₂N₄O₆
Molecular Weight: 320.26
Synonyms: methyl 4-methoxycarbonyl-1-p-nitrophenyl-1,2,3-triazol-5-ylacetate
SMILES: COC(=O)CC1=C(N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Tpsa: 126.45
Logp: 0.6776
H Acceptors: 9
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:
C₁₃H₁₂N₄O₆
Molecular Weight:
320.26
Synonyms:
methyl 4-methoxycarbonyl-1-p-nitrophenyl-1,2,3-triazol-5-ylacetate
SMILES:
COC(=O)CC1=C(N=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Tpsa:
126.45
Logp:
0.6776
H Acceptors:
9
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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: (3-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.538
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
(3-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC(=CC=C2)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.538
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: (4-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES: C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.538
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
(4-Chloro-benzyl)-(2-nitro-benzyl)-amine
SMILES:
C1=CC=C(C(=C1)CNCC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.538
H Acceptors:
3
H Donors:
1
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: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: 1-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-methanamine
SMILES: C1CN2C(=CSC2=N1)CN
Tpsa: 41.62
Logp: 0.2049
H Acceptors: 4
H Donors: 1
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
1-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-3-yl)-methanamine
SMILES:
C1CN2C(=CSC2=N1)CN
Tpsa:
41.62
Logp:
0.2049
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1