CS-0153554
N-(4-Methyl-3-nitrophenyl)-4-(trifluoromethyl)benzothioamide
Manufacturer: ChemScene
CAS Number: 1257095-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153554-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0153554-250mg | In Stock | ₹ 14,545.20 |
CS-0153554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
MFCD27952654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁F₃N₂O₂S
Molecular Weight
340.32
Synonyms
None
SMILES
CC1=C(C=C(C=C1)NC(=S)C2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa
55.17
Logp
4.70962
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD27952654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂O₂S
Molecular Weight: 340.32
Synonyms: None
SMILES: CC1=C(C=C(C=C1)NC(=S)C2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 55.17
Logp: 4.70962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD27952654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃N₂O₂S
Molecular Weight:
340.32
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)NC(=S)C2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
55.17
Logp:
4.70962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04973042
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 3-(BENZYLOXY)-4-METHYLPHENYLAMINE
SMILES: CC1=C(C=C(C=C1)N)OCC2=CC=CC=C2
Tpsa: 35.25
Logp: 3.15622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04973042
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
3-(BENZYLOXY)-4-METHYLPHENYLAMINE
SMILES:
CC1=C(C=C(C=C1)N)OCC2=CC=CC=C2
Tpsa:
35.25
Logp:
3.15622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06797971
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 4-IODO-2-METHOXYTOLUENE
SMILES: CC1=C(C=C(C=C1)I)OC
Tpsa: 9.23
Logp: 2.60822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06797971
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
4-IODO-2-METHOXYTOLUENE
SMILES:
CC1=C(C=C(C=C1)I)OC
Tpsa:
9.23
Logp:
2.60822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00014816
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 4-(Aminomethyl)-2-chlorotoluene
SMILES: CC1=C(C=C(C=C1)CN)Cl
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00014816
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
4-(Aminomethyl)-2-chlorotoluene
SMILES:
CC1=C(C=C(C=C1)CN)Cl
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1