CS-0514594
2-Amino-3,5-dinitrothiophene
Manufacturer: ChemScene
CAS Number: 2045-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0514594-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0514594-5g | In Stock | ₹ 35,333.00 |
| 25g | CS-0514594-25g | In Stock | ₹ 1,40,976.00 |
CS-0514594 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
MFCD00100126
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃N₃O₄S
Molecular Weight
189.15
Synonyms
3,5-dinitrothiophen-2-amine
SMILES
O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2045-70-7 | 2-Thiophenamine, 3,5-dinitro- | A2B Chem | ₹ 14,151.00 - ₹ 1,51,211.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD00100126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃N₃O₄S
Molecular Weight: 189.15
Synonyms: 3,5-dinitrothiophen-2-amine
SMILES: O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00100126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃N₃O₄S
Molecular Weight:
189.15
Synonyms:
3,5-dinitrothiophen-2-amine
SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C(N)S1)[O-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00574378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-Acetyl-4-hydroxy-2-quinolone
SMILES: O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa: 70.16
Logp: 1.4363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00574378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-Acetyl-4-hydroxy-2-quinolone
SMILES:
O=C1NC2=C(C=CC=C2)C(O)=C1C(C)=O
Tpsa:
70.16
Logp:
1.4363
H Acceptors:
3
H Donors:
2
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: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: 4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde
SMILES: O=CC1=CC=CC2=C1N=CNC2=O
Tpsa: 62.82
Logp: 0.7356
H Acceptors: 3
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:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
4-Oxo-3,4-dihydroquinazoline-8-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1N=CNC2=O
Tpsa:
62.82
Logp:
0.7356
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00124615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆N₂S
Molecular Weight: 312.23
Synonyms: 4-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine
SMILES: NC1=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=CS1
Tpsa: 38.91
Logp: 4.4299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00124615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₆N₂S
Molecular Weight:
312.23
Synonyms:
4-(3,5-Bis(trifluoromethyl)phenyl)thiazol-2-amine
SMILES:
NC1=NC(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=CS1
Tpsa:
38.91
Logp:
4.4299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1