CS-0524433
5-Chloro-3,4-dinitro-N-pentylthiophen-2-amine
Manufacturer: ChemScene
CAS Number: 680212-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0524433-100mg | In Stock | ₹ 1,23,035.28 |
CS-0524433 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O₄S
Molecular Weight
293.73
Synonyms
N2-PENTYL-5-CHLORO-3,4-DINITROTHIOPHEN-2-AMINE
SMILES
CCCCCNC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(Cl)S1
Tpsa
98.31
Logp
3.82
H Acceptors
6
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680212-28-6 | 2-Chloro-3,4-dinitro-5-[(pent-1-yl)amino]thiophene | A2B Chem | -- |
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-P330-P362+P364-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: C₉H₁₂ClN₃O₄S
Molecular Weight: 293.73
Synonyms: N2-PENTYL-5-CHLORO-3,4-DINITROTHIOPHEN-2-AMINE
SMILES: CCCCCNC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(Cl)S1
Tpsa: 98.31
Logp: 3.82
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₄S
Molecular Weight:
293.73
Synonyms:
N2-PENTYL-5-CHLORO-3,4-DINITROTHIOPHEN-2-AMINE
SMILES:
CCCCCNC1=C([N+]([O-])=O)C([N+]([O-])=O)=C(Cl)S1
Tpsa:
98.31
Logp:
3.82
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₄S
Molecular Weight: 296.10
Synonyms: 5-Bromo-N-ethyl-3,4-dinitro-2-thiophenamine
SMILES: O=[N+](C1=C(Br)SC(NCC)=C1[N+]([O-])=O)[O-]
Tpsa: 98.31
Logp: 2.7588
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₄S
Molecular Weight:
296.10
Synonyms:
5-Bromo-N-ethyl-3,4-dinitro-2-thiophenamine
SMILES:
O=[N+](C1=C(Br)SC(NCC)=C1[N+]([O-])=O)[O-]
Tpsa:
98.31
Logp:
2.7588
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00174601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀Cl₂N₂O₂
Molecular Weight: 297.14
Synonyms: None
SMILES: O=[N+](C1=C(C(Cl)=C(Cl)C=C1)NCC2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 4.5137
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00174601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀Cl₂N₂O₂
Molecular Weight:
297.14
Synonyms:
None
SMILES:
O=[N+](C1=C(C(Cl)=C(Cl)C=C1)NCC2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
4.5137
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00106310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂N₄O₂
Molecular Weight: 283.07
Synonyms: 5-[5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazol-2-yl]isoxazole, 2-(2,6-Dichloropyridin-4-yl)-5-(isoxazol-5-yl)-1,3,4-oxadiazole
SMILES: ClC1=CC(C2=NN=C(C3=CC=NO3)O2)=CC(Cl)=N1
Tpsa: 77.84
Logp: 3.0934
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00106310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂N₄O₂
Molecular Weight:
283.07
Synonyms:
5-[5-(2,6-Dichloropyridin-4-yl)-1,3,4-oxadiazol-2-yl]isoxazole, 2-(2,6-Dichloropyridin-4-yl)-5-(isoxazol-5-yl)-1,3,4-oxadiazole
SMILES:
ClC1=CC(C2=NN=C(C3=CC=NO3)O2)=CC(Cl)=N1
Tpsa:
77.84
Logp:
3.0934
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2