CS-0779818
2-(Azetidin-3-ylmethyl)-2h-1,2,3-triazole
Manufacturer: ChemScene
CAS Number: 1706429-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0779818-5g | In Stock | ₹ 2,15,012.28 |
CS-0779818 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,012.28
GST (18%): ₹ 38,702.21
Total Price: ₹ 2,53,714.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄
Molecular Weight
138.17
Synonyms
None
SMILES
C1C(CN1)CN2N=CC=N2
Tpsa
42.74
Logp
-0.5025
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: C1C(CN1)CN2N=CC=N2
Tpsa: 42.74
Logp: -0.5025
H Acceptors: 4
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:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C1C(CN1)CN2N=CC=N2
Tpsa:
42.74
Logp:
-0.5025
H Acceptors:
4
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: C1C(CN1)S(=O)(=O)CC2=CC=CO2
Tpsa: 59.31
Logp: 0.1662
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
C1C(CN1)S(=O)(=O)CC2=CC=CO2
Tpsa:
59.31
Logp:
0.1662
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: O=CC1=CC(C)=C(CCC2=CC=CC=C2)C(C)=C1
Tpsa: 17.07
Logp: 3.90114
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
O=CC1=CC(C)=C(CCC2=CC=CC=C2)C(C)=C1
Tpsa:
17.07
Logp:
3.90114
H Acceptors:
1
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: C₁₁H₁₆N₄O₃
Molecular Weight: 252.27
Synonyms: None
SMILES: CC(C)OC(=O)N1CCC2=C(C1)N=C(NC2=O)N
Tpsa: 101.31
Logp: 0.2552
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₆N₄O₃
Molecular Weight:
252.27
Synonyms:
None
SMILES:
CC(C)OC(=O)N1CCC2=C(C1)N=C(NC2=O)N
Tpsa:
101.31
Logp:
0.2552
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1