CS-0157035
2-Nitro-4-((trifluoromethyl)thio)aniline
Manufacturer: ChemScene
CAS Number: 404-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157035-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0157035-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0157035-1g | In Stock | ₹ 28,063.68 |
CS-0157035 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
MFCD23099369
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₂S
Molecular Weight
238.19
Synonyms
2-Nitro-4-(trifluoromethylthio)aniline
SMILES
C1=CC(=C(C=C1SC(F)(F)F)[N+](=O)[O-])N
Tpsa
69.16
Logp
2.7889
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Nitro-4-((trifluoromethyl)thio)aniline / 100mg / 632323551 / CS-0157035 / 0.000 / 404-74-0 / MFCD23099369 / 238.180 / C7H5F3N2O2S | eMolecules | ₹ 11,713.16 | |
 | 404-74-0 | 2-Nitro-4-(trifluoromethylthio)aniline | A2B Chem | ₹ 5,646.96 - ₹ 9,240.48 |
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
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Purity: 98%
MDL No: MFCD23099369
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₂O₂S
Molecular Weight: 238.19
Synonyms: 2-Nitro-4-(trifluoromethylthio)aniline
SMILES: C1=CC(=C(C=C1SC(F)(F)F)[N+](=O)[O-])N
Tpsa: 69.16
Logp: 2.7889
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23099369
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₂O₂S
Molecular Weight:
238.19
Synonyms:
2-Nitro-4-(trifluoromethylthio)aniline
SMILES:
C1=CC(=C(C=C1SC(F)(F)F)[N+](=O)[O-])N
Tpsa:
69.16
Logp:
2.7889
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: Benzenesulfonic acid, 3,4-diamino-
SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)N
Tpsa: 106.41
Logp: 0.0977
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
Benzenesulfonic acid, 3,4-diamino-
SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)N)N
Tpsa:
106.41
Logp:
0.0977
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01565841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂S
Molecular Weight: 206.65
Synonyms: 4-Amino-3-chlorobenzenesulfonamide
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)Cl)N
Tpsa: 86.18
Logp: 0.5696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01565841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂S
Molecular Weight:
206.65
Synonyms:
4-Amino-3-chlorobenzenesulfonamide
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)Cl)N
Tpsa:
86.18
Logp:
0.5696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04973767
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₄S
Molecular Weight: 256.06
Synonyms: 3-Chloro-4-Nitrobenzenesulfonyl Chloride
SMILES: C1=CC(=C(C=C1S(=O)(=O)Cl)Cl)[N+](=O)[O-]
Tpsa: 77.28
Logp: 2.1757
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973767
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₄S
Molecular Weight:
256.06
Synonyms:
3-Chloro-4-Nitrobenzenesulfonyl Chloride
SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Cl)[N+](=O)[O-]
Tpsa:
77.28
Logp:
2.1757
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2