CS-0461982
4-Butyl-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 92696-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0461982-10g | In Stock | ₹ 1,39,908.00 |
CS-0461982 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,39,908.00
GST (18%): ₹ 25,183.44
Total Price: ₹ 1,65,091.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN₃S
Molecular Weight
267.78
Synonyms
4-BUTYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES
CCCCN1C(=NN=C1S)C2=CC(=CC=C2)Cl
Tpsa
30.71
Logp
3.6873
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92696-66-7 | 4-Butyl-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol | A2B Chem | ₹ 16,554.00 - ₹ 24,297.00 |
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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
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: C₁₂H₁₄ClN₃S
Molecular Weight: 267.78
Synonyms: 4-BUTYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES: CCCCN1C(=NN=C1S)C2=CC(=CC=C2)Cl
Tpsa: 30.71
Logp: 3.6873
H Acceptors: 4
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:
C₁₂H₁₄ClN₃S
Molecular Weight:
267.78
Synonyms:
4-BUTYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES:
CCCCN1C(=NN=C1S)C2=CC(=CC=C2)Cl
Tpsa:
30.71
Logp:
3.6873
H Acceptors:
4
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: (E)-2-Methyl-3-(1-phenyl-ethylamino)-but-2-enoic acid ethyl ester
SMILES: CCOC(=O)/C(=C(\C)/NC(C)C1=CC=CC=C1)/C
Tpsa: 38.33
Logp: 3.1942
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
(E)-2-Methyl-3-(1-phenyl-ethylamino)-but-2-enoic acid ethyl ester
SMILES:
CCOC(=O)/C(=C(\C)/NC(C)C1=CC=CC=C1)/C
Tpsa:
38.33
Logp:
3.1942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08444197
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: None
SMILES: C1CNCC2=C1C3=C(N)N=CN=C3S2
Tpsa: 63.83
Logp: 0.9192
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08444197
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
None
SMILES:
C1CNCC2=C1C3=C(N)N=CN=C3S2
Tpsa:
63.83
Logp:
0.9192
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08444572
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-(Morpholinocarbonyl)benzylaMine
SMILES: C1=C(C=CC(=C1)C(=O)N2CCOCC2)CN
Tpsa: 55.56
Logp: 0.6177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444572
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-(Morpholinocarbonyl)benzylaMine
SMILES:
C1=C(C=CC(=C1)C(=O)N2CCOCC2)CN
Tpsa:
55.56
Logp:
0.6177
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2