CS-0333267
4-Amino-5-((3,4-dimethylphenoxy)methyl)-4H-1,2,4-triazole-3-thiol
Manufacturer: ChemScene
CAS Number: 301804-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333267-1g | In Stock | ₹ 18,245.00 |
CS-0333267 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄OS
Molecular Weight
250.32
Synonyms
SMR000307128
SMILES
CC1=CC=C(C=C1C)OCC2=NN=C(N2N)S
Tpsa
65.96
Logp
1.47644
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301804-96-6 | 4-Amino-5-[(3,4-dimethylphenoxy)methyl]-4h-1,2,4-triazole-3-thiol | A2B Chem | ₹ 20,292.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄OS
Molecular Weight: 250.32
Synonyms: SMR000307128
SMILES: CC1=CC=C(C=C1C)OCC2=NN=C(N2N)S
Tpsa: 65.96
Logp: 1.47644
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄OS
Molecular Weight:
250.32
Synonyms:
SMR000307128
SMILES:
CC1=CC=C(C=C1C)OCC2=NN=C(N2N)S
Tpsa:
65.96
Logp:
1.47644
H Acceptors:
6
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: N-(1,3-thiazol-2-yl)-2-furamide
SMILES: C1=COC(=C1)C(=O)NC2=NC=CS2
Tpsa: 55.13
Logp: 1.9884
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
N-(1,3-thiazol-2-yl)-2-furamide
SMILES:
C1=COC(=C1)C(=O)NC2=NC=CS2
Tpsa:
55.13
Logp:
1.9884
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₆N₅O
Molecular Weight: 291.15
Synonyms: N-Methyl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazine-2,4-diamine
SMILES: NC1=NC(OC(C(F)(F)F)C(F)(F)F)=NC(NC)=N1
Tpsa: 85.95
Logp: 1.3675
H Acceptors: 6
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:
C₇H₇F₆N₅O
Molecular Weight:
291.15
Synonyms:
N-Methyl-6-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazine-2,4-diamine
SMILES:
NC1=NC(OC(C(F)(F)F)C(F)(F)F)=NC(NC)=N1
Tpsa:
85.95
Logp:
1.3675
H Acceptors:
6
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: C₁₅H₈BrNO₄
Molecular Weight: 346.13
Synonyms: 3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(N(C(C2=C3C=CC(Br)=C2)=O)C3=O)=C1
Tpsa: 74.68
Logp: 2.9479
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:
C₁₅H₈BrNO₄
Molecular Weight:
346.13
Synonyms:
3-(5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(N(C(C2=C3C=CC(Br)=C2)=O)C3=O)=C1
Tpsa:
74.68
Logp:
2.9479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2