CS-0870541
2-Methylbenzothiohydrazide 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1956354-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0870541-10g | In Stock | ₹ 70,587.00 |
CS-0870541 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,587.00
GST (18%): ₹ 12,705.66
Total Price: ₹ 83,292.66
Purity
98%
MDL No
MFCD28991870
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂O₂S
Molecular Weight
280.27
Synonyms
None
SMILES
CC1=CC=CC=C1C(=S)NN.C(=O)(C(F)(F)F)O
Tpsa
75.35
Logp
1.76712
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD28991870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₂S
Molecular Weight: 280.27
Synonyms: None
SMILES: CC1=CC=CC=C1C(=S)NN.C(=O)(C(F)(F)F)O
Tpsa: 75.35
Logp: 1.76712
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28991870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₂S
Molecular Weight:
280.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1C(=S)NN.C(=O)(C(F)(F)F)O
Tpsa:
75.35
Logp:
1.76712
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28991882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: None
SMILES: CNCC1=NN=C2N1C=CC=C2.Cl
Tpsa: 42.22
Logp: 0.8705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CNCC1=NN=C2N1C=CC=C2.Cl
Tpsa:
42.22
Logp:
0.8705
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: C=CC1=NC2=C(C=C1)OCC(=O)N2
Tpsa: 51.22
Logp: 1.0555
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C=CC1=NC2=C(C=C1)OCC(=O)N2
Tpsa:
51.22
Logp:
1.0555
H Acceptors:
3
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: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: None
SMILES: CC1=C(N(C=C1)N)C(=O)N.Cl
Tpsa: 74.04
Logp: 0.03102
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
None
SMILES:
CC1=C(N(C=C1)N)C(=O)N.Cl
Tpsa:
74.04
Logp:
0.03102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1