CS-0321077
1-(Benzo[d][1,3]dioxol-5-yl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1267107-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321077-100mg | In Stock | ₹ 2,02,920.00 |
CS-0321077 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,02,920.00
GST (18%): ₹ 36,525.60
Total Price: ₹ 2,39,445.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₅
Molecular Weight
277.23
Synonyms
None
SMILES
COCC1=C(C(=O)O)N=NN1C2=CC3=C(C=C2)OCO3
Tpsa
95.7
Logp
0.8406
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267107-67-4 | 1-(1,3-benzodioxol-5-yl)-5-(methoxymethyl)-1H-1,2,3-triazole-4-carboxylic acid | A2B Chem | ₹ 12,994.00 - ₹ 27,679.00 |
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: C₁₂H₁₁N₃O₅
Molecular Weight: 277.23
Synonyms: None
SMILES: COCC1=C(C(=O)O)N=NN1C2=CC3=C(C=C2)OCO3
Tpsa: 95.7
Logp: 0.8406
H Acceptors: 7
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:
C₁₂H₁₁N₃O₅
Molecular Weight:
277.23
Synonyms:
None
SMILES:
COCC1=C(C(=O)O)N=NN1C2=CC3=C(C=C2)OCO3
Tpsa:
95.7
Logp:
0.8406
H Acceptors:
7
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 4-Methyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CN1CCN(C(C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa: 70.08
Logp: 0.6221
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
4-Methyl-piperazine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CN1CCN(C(C1)C(O)=O)C(=O)OC(C)(C)C
Tpsa:
70.08
Logp:
0.6221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂OS
Molecular Weight: 340.48
Synonyms: None
SMILES: CC(C)(C)S(=O)N=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 32.67
Logp: 3.9948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂OS
Molecular Weight:
340.48
Synonyms:
None
SMILES:
CC(C)(C)S(=O)N=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
32.67
Logp:
3.9948
H Acceptors:
2
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: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: N-methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES: CC1=CSC(=N1)CNC.Cl.Cl
Tpsa: 24.92
Logp: 2.01452
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:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
N-methyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES:
CC1=CSC(=N1)CNC.Cl.Cl
Tpsa:
24.92
Logp:
2.01452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2