CS-0029269
(Z)-SU5614
Manufacturer: ChemScene
CAS Number: 1055412-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | CS-0029269-1mg | In Stock | ₹ 2,937.00 |
| 5mg | CS-0029269-5mg | In Stock | ₹ 6,230.00 |
| 10mg | CS-0029269-10mg | In Stock | ₹ 8,010.00 |
| 25mg | CS-0029269-25mg | In Stock | ₹ 16,910.00 |
| 50mg | CS-0029269-50mg | In Stock | ₹ 29,370.00 |
| 100mg | CS-0029269-100mg | In Stock | ₹ 52,510.00 |
CS-0029269 - 1mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD08443928
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃ClN₂O
Molecular Weight
272.73
Synonyms
None
SMILES
O=C1NC2=C(C=C(Cl)C=C2)/C1=C/C3=C(C)C=C(C)N3
Tpsa
44.89
Logp
3.77764
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Selleck Chemical LLC SU5614 | 1055412-47-9 | 272.73 g/mol | 5MG | Selleck Chemical LLC | ₹ 10,359.60 | |
| | Sigma Aldrich Fine Chemicals Biosciences SU5614 >=98% (HPLC) | 1055412-47-9 | MFCD08443928 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,538.32 | |
| | Sigma Aldrich Fine Chemicals Biosciences SU5614 >=98% (HPLC) | 1055412-47-9 | MFCD08443928 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,030.80 | |
 | 1055412-47-9 | su-5614 | A2B Chem | ₹ 1,513.00 - ₹ 4,806.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08443928
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: None
SMILES: O=C1NC2=C(C=C(Cl)C=C2)/C1=C/C3=C(C)C=C(C)N3
Tpsa: 44.89
Logp: 3.77764
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08443928
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)/C1=C/C3=C(C)C=C(C)N3
Tpsa:
44.89
Logp:
3.77764
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17010284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: None
SMILES: O=C1NC2=C(C=C(OC)C=C2)/C1=C\C3=CN=CN3
Tpsa: 67.01
Logp: 1.911
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17010284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(OC)C=C2)/C1=C\C3=CN=CN3
Tpsa:
67.01
Logp:
1.911
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27964769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₇ClN₂O
Molecular Weight: 439.12
Synonyms: Miramistin
SMILES: CCCCCCCCCCCCCC(NCCC[N+](C)(C)CC1=CC=CC=C1)=O.[Cl-]
Tpsa: 29.1
Logp: 3.4744
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD27964769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₇ClN₂O
Molecular Weight:
439.12
Synonyms:
Miramistin
SMILES:
CCCCCCCCCCCCCC(NCCC[N+](C)(C)CC1=CC=CC=C1)=O.[Cl-]
Tpsa:
29.1
Logp:
3.4744
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD04113219
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClN₃O
Molecular Weight: 313.78
Synonyms: None
SMILES: O=C1N(CC)C2=NC(CC)=CC=C2C(C3=CC=CC(Cl)=C3)=N1
Tpsa: 47.78
Logp: 3.6942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04113219
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClN₃O
Molecular Weight:
313.78
Synonyms:
None
SMILES:
O=C1N(CC)C2=NC(CC)=CC=C2C(C3=CC=CC(Cl)=C3)=N1
Tpsa:
47.78
Logp:
3.6942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3