CS-0022252
3-Fluoro-2-(methylthio)benzenamine
Manufacturer: ChemScene
CAS Number: 305811-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022252-1g | In Stock | ₹ 1,35,954.84 |
| 5g | CS-0022252-5g | In Stock | ₹ 3,78,175.20 |
| 10g | CS-0022252-10g | In Stock | ₹ 5,57,337.84 |
CS-0022252 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FNS
Molecular Weight
157.21
Synonyms
None
SMILES
NC1=CC=CC(F)=C1SC
Tpsa
26.02
Logp
2.1298
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305811-07-8 | 3-Fluoro-2-(methylthio)aniline | A2B Chem | ₹ 23,956.80 - ₹ 2,42,819.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈FNS
Molecular Weight: 157.21
Synonyms: None
SMILES: NC1=CC=CC(F)=C1SC
Tpsa: 26.02
Logp: 2.1298
H Acceptors: 2
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:
C₇H₈FNS
Molecular Weight:
157.21
Synonyms:
None
SMILES:
NC1=CC=CC(F)=C1SC
Tpsa:
26.02
Logp:
2.1298
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: C₁₀H₁₂ClFN₄
Molecular Weight: 242.68
Synonyms: None
SMILES: CC1=C(N)N=NN1CC2=C(C=CC=C2)F.Cl
Tpsa: 56.73
Logp: 1.77792
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:
C₁₀H₁₂ClFN₄
Molecular Weight:
242.68
Synonyms:
None
SMILES:
CC1=C(N)N=NN1CC2=C(C=CC=C2)F.Cl
Tpsa:
56.73
Logp:
1.77792
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: C₁₂H₂₀N₂O₂S
Molecular Weight: 256.36
Synonyms: 3-AMINO-N,N-DIETHYL-4,5-DIMETHYLBENZENESULFONAMIDE
SMILES: O=S(C1=CC(C)=C(C)C(N)=C1)(N(CC)CC)=O
Tpsa: 63.4
Logp: 1.91614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂S
Molecular Weight:
256.36
Synonyms:
3-AMINO-N,N-DIETHYL-4,5-DIMETHYLBENZENESULFONAMIDE
SMILES:
O=S(C1=CC(C)=C(C)C(N)=C1)(N(CC)CC)=O
Tpsa:
63.4
Logp:
1.91614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00068002
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
SMILES: CC(C1=NN(C(N)=C1)C)(C)C
Tpsa: 43.84
Logp: 1.2998
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068002
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
3-tert-Butyl-1-methyl-1H-pyrazol-5-amine
SMILES:
CC(C1=NN(C(N)=C1)C)(C)C
Tpsa:
43.84
Logp:
1.2998
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0