CS-0647590
2-[(4-Methyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 482653-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0647590-5g | In Stock | ₹ 2,47,525.08 |
CS-0647590 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,525.08
GST (18%): ₹ 44,554.514
Total Price: ₹ 2,92,079.594
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂S
Molecular Weight
249.29
Synonyms
None
SMILES
O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1C
Tpsa
68.01
Logp
1.6588
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1C
Tpsa: 68.01
Logp: 1.6588
H Acceptors: 5
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1C
Tpsa:
68.01
Logp:
1.6588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06658346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O
Molecular Weight: 274.40
Synonyms: None
SMILES: N1(CC2=CC=CC=C2)CC(CN3CCCCC3)OCC1
Tpsa: 15.71
Logp: 2.3733
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06658346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O
Molecular Weight:
274.40
Synonyms:
None
SMILES:
N1(CC2=CC=CC=C2)CC(CN3CCCCC3)OCC1
Tpsa:
15.71
Logp:
2.3733
H Acceptors:
3
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: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: None
SMILES: NC1=CC(C2=CC=CC=C2OC)=NN1C3=CC=CC=C3
Tpsa: 53.07
Logp: 3.1301
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:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
None
SMILES:
NC1=CC(C2=CC=CC=C2OC)=NN1C3=CC=CC=C3
Tpsa:
53.07
Logp:
3.1301
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: C₇H₇Cl₂NO₃S
Molecular Weight: 256.11
Synonyms: None
SMILES: O=S(C1=CC(Cl)=C(OC)C(Cl)=C1)(N)=O
Tpsa: 69.39
Logp: 1.6494
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:
C₇H₇Cl₂NO₃S
Molecular Weight:
256.11
Synonyms:
None
SMILES:
O=S(C1=CC(Cl)=C(OC)C(Cl)=C1)(N)=O
Tpsa:
69.39
Logp:
1.6494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2