CS-0563773
3-Nitro-N-phenylthiophen-2-amine
Manufacturer: ChemScene
CAS Number: 78399-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563773-5g | In Stock | ₹ 97,538.40 |
CS-0563773 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,538.40
GST (18%): ₹ 17,556.912
Total Price: ₹ 1,15,095.312
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂S
Molecular Weight
220.25
Synonyms
N-(3-Nitrothien-2-yl)-N-phenylamine
SMILES
O=[N+](C1=C(NC2=CC=CC=C2)SC=C1)[O-]
Tpsa
55.17
Logp
3.3999
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78399-02-7 | 3-Nitro-N-phenylthiophen-2-amine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: N-(3-Nitrothien-2-yl)-N-phenylamine
SMILES: O=[N+](C1=C(NC2=CC=CC=C2)SC=C1)[O-]
Tpsa: 55.17
Logp: 3.3999
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
N-(3-Nitrothien-2-yl)-N-phenylamine
SMILES:
O=[N+](C1=C(NC2=CC=CC=C2)SC=C1)[O-]
Tpsa:
55.17
Logp:
3.3999
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrIN₂O
Molecular Weight: 403.01
Synonyms: None
SMILES: C1=CC(=CC(=C1)I)NC(=O)C2=CC(=CN=C2)Br
Tpsa: 41.99
Logp: 3.701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrIN₂O
Molecular Weight:
403.01
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)I)NC(=O)C2=CC(=CN=C2)Br
Tpsa:
41.99
Logp:
3.701
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO
Molecular Weight: 229.27
Synonyms: (S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol
SMILES: FC1=CC=C([C@H](O)CNC(C)(C)C)C(F)=C1
Tpsa: 32.26
Logp: 2.3863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO
Molecular Weight:
229.27
Synonyms:
(S)-2-(tert-Butylamino)-1-(2,4-difluorophenyl)ethanol
SMILES:
FC1=CC=C([C@H](O)CNC(C)(C)C)C(F)=C1
Tpsa:
32.26
Logp:
2.3863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₃
Molecular Weight: 289.25
Synonyms: None
SMILES: C(=C\C(C(F)(F)F)=O)(\NCCO)/C1=C(O)C=CC(C)=C1
Tpsa: 69.56
Logp: 1.75482
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₃
Molecular Weight:
289.25
Synonyms:
None
SMILES:
C(=C\C(C(F)(F)F)=O)(\NCCO)/C1=C(O)C=CC(C)=C1
Tpsa:
69.56
Logp:
1.75482
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5