CS-0022330
4-(1,3-Dithiolan-2-yl)benzenamine
Manufacturer: ChemScene
CAS Number: 94838-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022330-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0022330-250mg | In Stock | ₹ 11,392.00 |
| 500mg | CS-0022330-500mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0022330-1g | In Stock | ₹ 23,140.00 |
CS-0022330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NS₂
Molecular Weight
197.32
Synonyms
4-(1,3-Dithiolan-2-yl)benzenamine; 4-(1,3-Dithiolan-2-yl)aniline
SMILES
NC1=CC=C(C2SCCS2)C=C1
Tpsa
26.02
Logp
2.7474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94838-73-0 | 4-(1,3-Dithiolan-2-yl)aniline | A2B Chem | ₹ 11,481.00 - ₹ 32,574.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS₂
Molecular Weight: 197.32
Synonyms: 4-(1,3-Dithiolan-2-yl)benzenamine; 4-(1,3-Dithiolan-2-yl)aniline
SMILES: NC1=CC=C(C2SCCS2)C=C1
Tpsa: 26.02
Logp: 2.7474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS₂
Molecular Weight:
197.32
Synonyms:
4-(1,3-Dithiolan-2-yl)benzenamine; 4-(1,3-Dithiolan-2-yl)aniline
SMILES:
NC1=CC=C(C2SCCS2)C=C1
Tpsa:
26.02
Logp:
2.7474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO₂S
Molecular Weight: 175.18
Synonyms: NSC-137841; NSC137841; 2-(Fluorosulfonyl)aniline; 2-Aminobenzenesulphonyl fluoride
SMILES: O=S(C1=CC=CC=C1N)(F)=O
Tpsa: 60.16
Logp: 0.927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO₂S
Molecular Weight:
175.18
Synonyms:
NSC-137841; NSC137841; 2-(Fluorosulfonyl)aniline; 2-Aminobenzenesulphonyl fluoride
SMILES:
O=S(C1=CC=CC=C1N)(F)=O
Tpsa:
60.16
Logp:
0.927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂S
Molecular Weight: 180.27
Synonyms: 3-AMINO-5-(TERT-BUTYL)THIOPHENE-2-CARBONITRILE
SMILES: N#CC1=C(N)C=C(C(C)(C)C)S1
Tpsa: 49.81
Logp: 2.49948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂S
Molecular Weight:
180.27
Synonyms:
3-AMINO-5-(TERT-BUTYL)THIOPHENE-2-CARBONITRILE
SMILES:
N#CC1=C(N)C=C(C(C)(C)C)S1
Tpsa:
49.81
Logp:
2.49948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S₂
Molecular Weight: 209.29
Synonyms: 1,2,4-Thiadiazole, 5-amino-3-(phenylthio)-
SMILES: NC1=NC(SC2=CC=CC=C2)=NS1
Tpsa: 51.8
Logp: 2.2715
H Acceptors: 5
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:
C₈H₇N₃S₂
Molecular Weight:
209.29
Synonyms:
1,2,4-Thiadiazole, 5-amino-3-(phenylthio)-
SMILES:
NC1=NC(SC2=CC=CC=C2)=NS1
Tpsa:
51.8
Logp:
2.2715
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2