CS-0290271
Methyl 1-(azetidin-3-yl)-1h-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1461869-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0290271-5g | In Stock | ₹ 3,05,449.20 |
CS-0290271 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,449.20
GST (18%): ₹ 54,980.856
Total Price: ₹ 3,60,430.056
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄O₂
Molecular Weight
182.18
Synonyms
1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-azetidinyl)-, methyl ester
SMILES
O=C(C1=CN(C2CNC2)N=N1)OC
Tpsa
69.04
Logp
-0.791
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₂
Molecular Weight: 182.18
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-azetidinyl)-, methyl ester
SMILES: O=C(C1=CN(C2CNC2)N=N1)OC
Tpsa: 69.04
Logp: -0.791
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₂
Molecular Weight:
182.18
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-azetidinyl)-, methyl ester
SMILES:
O=C(C1=CN(C2CNC2)N=N1)OC
Tpsa:
69.04
Logp:
-0.791
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-azetidinyl)-, ethyl ester
SMILES: O=C(C1=CN(C2CNC2)N=N1)OCC
Tpsa: 69.04
Logp: -0.4009
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-azetidinyl)-, ethyl ester
SMILES:
O=C(C1=CN(C2CNC2)N=N1)OCC
Tpsa:
69.04
Logp:
-0.4009
H Acceptors:
6
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(C1=CN(CC(C)C)C(NC1=O)=O)O
Tpsa: 92.16
Logp: -0.1092
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(C1=CN(CC(C)C)C(NC1=O)=O)O
Tpsa:
92.16
Logp:
-0.1092
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CN(CC(N)=O)C2=C1C=CC=C2)O
Tpsa: 85.32
Logp: 0.8248
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CN(CC(N)=O)C2=C1C=CC=C2)O
Tpsa:
85.32
Logp:
0.8248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3