CS-0317900
5,5-Dimethyl-2-phenyl-1,2,4-triazolidine-3-thione
Manufacturer: ChemScene
CAS Number: 39263-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317900-100mg | In Stock | ₹ 93,602.64 |
CS-0317900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
5,5-DIMETHYL-2-PHENYL-1,2,4-TRIAZOLANE-3-THIONE
SMILES
S=C1N(C2=CC=CC=C2)NC(C)(C)N1
Tpsa
27.3
Logp
1.6218
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39263-68-8 | 5,5-dimethyl-2-phenyl-1,2,4-triazolidine-3-thione | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: 5,5-DIMETHYL-2-PHENYL-1,2,4-TRIAZOLANE-3-THIONE
SMILES: S=C1N(C2=CC=CC=C2)NC(C)(C)N1
Tpsa: 27.3
Logp: 1.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
5,5-DIMETHYL-2-PHENYL-1,2,4-TRIAZOLANE-3-THIONE
SMILES:
S=C1N(C2=CC=CC=C2)NC(C)(C)N1
Tpsa:
27.3
Logp:
1.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: Ethyl 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(C2=CN=CC=C2)S1
Tpsa: 52.08
Logp: 2.69022
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
Ethyl 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(C2=CN=CC=C2)S1
Tpsa:
52.08
Logp:
2.69022
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 7-Methoxy-indan-4-ol
SMILES: COC1=CC=C(O)C2=C1CCC2
Tpsa: 29.46
Logp: 1.8895
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
7-Methoxy-indan-4-ol
SMILES:
COC1=CC=C(O)C2=C1CCC2
Tpsa:
29.46
Logp:
1.8895
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: O-(p-Methylbenzyl)hydroxylamine hydrochloride
SMILES: CC1=CC=C(C=C1)CON.Cl
Tpsa: 35.25
Logp: 1.80712
H Acceptors: 2
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:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
O-(p-Methylbenzyl)hydroxylamine hydrochloride
SMILES:
CC1=CC=C(C=C1)CON.Cl
Tpsa:
35.25
Logp:
1.80712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2