CS-0530786
3-(Chloromethyl)-4-methyl-4H-1,2,4-triazole
Manufacturer: ChemScene
CAS Number: 740056-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0530786-5g | In Stock | ₹ 1,59,483.84 |
CS-0530786 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,59,483.84
GST (18%): ₹ 28,707.091
Total Price: ₹ 1,88,190.931
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C4H6ClN3
Molecular Weight
131.56
Synonyms
3-(CholorMethyl)-4-Methyl-4H-1,2,4-triazole
SMILES
CN1C(CCl)=NN=C1
Tpsa
30.71
Logp
0.5539
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 740056-61-5 | 3-(Chloromethyl)-4-methyl-4h-1,2,4-triazole hydrochloride | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
SAFETY INFORMATION
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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: C4H6ClN3
Molecular Weight: 131.56
Synonyms: 3-(CholorMethyl)-4-Methyl-4H-1,2,4-triazole
SMILES: CN1C(CCl)=NN=C1
Tpsa: 30.71
Logp: 0.5539
H Acceptors: 3
H Donors: 0
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:
C4H6ClN3
Molecular Weight:
131.56
Synonyms:
3-(CholorMethyl)-4-Methyl-4H-1,2,4-triazole
SMILES:
CN1C(CCl)=NN=C1
Tpsa:
30.71
Logp:
0.5539
H Acceptors:
3
H Donors:
0
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: C₁₁H₇F₃O
Molecular Weight: 212.17
Synonyms: 4-[4-(Trifluoromethyl)phenyl]but-3-yn-2-one
SMILES: CC(C#CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 17.07
Logp: 2.6459
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O
Molecular Weight:
212.17
Synonyms:
4-[4-(Trifluoromethyl)phenyl]but-3-yn-2-one
SMILES:
CC(C#CC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
17.07
Logp:
2.6459
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: None
SMILES: NC[C@H]1C(F)(F)CC1
Tpsa: 26.02
Logp: 0.9904
H Acceptors: 1
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:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
None
SMILES:
NC[C@H]1C(F)(F)CC1
Tpsa:
26.02
Logp:
0.9904
H Acceptors:
1
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: None
SMILES: CC(C#CC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 60.21
Logp: 1.5353
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
None
SMILES:
CC(C#CC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
60.21
Logp:
1.5353
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1