CS-0009970
9-(2-Carboxy-2-cyanovinyl)julolidine
Manufacturer: ChemScene
CAS Number: 142978-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0009970-25mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0009970-100mg | In Stock | ₹ 27,122.52 |
| 1g | CS-0009970-1g | In Stock | ₹ 2,71,139.64 |
CS-0009970 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%,for fluorescence anal
MDL No
MFCD00274408
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆N₂O₂
Molecular Weight
268.31
Synonyms
None
SMILES
O=C(O)/C(C#N)=C/C1=CC2=C3N(CCC2)CCCC3=C1
Tpsa
64.33
Logp
2.37698
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 9-(2-Carboxy-2-cyanovinyl)julolidine BioReagent, suitable for fluorescence, >=97.0% (HPLC) | 142978-18-5 | MFCD00274408 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,766.32 | |
 | 142978-18-5 | (E)-2-Cyano-3-(1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinolin-9-yl)acrylic acid | A2B Chem | ₹ 3,080.16 - ₹ 14,973.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%,for fluorescence anal
MDL No: MFCD00274408
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(O)/C(C#N)=C/C1=CC2=C3N(CCC2)CCCC3=C1
Tpsa: 64.33
Logp: 2.37698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%,for fluorescence anal
MDL No:
MFCD00274408
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(O)/C(C#N)=C/C1=CC2=C3N(CCC2)CCCC3=C1
Tpsa:
64.33
Logp:
2.37698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037466
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₁₉NO₁₁
Molecular Weight: 557.46
Synonyms: None
SMILES: O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(OC(C)=O)=C5)C=C(OC(C)=O)C=C4)OC2=O)C=C1)ON6C(CCC6=O)=O
Tpsa: 151.81
Logp: 3.326
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00037466
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₁₉NO₁₁
Molecular Weight:
557.46
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C3(C4=C(OC5=C3C=CC(OC(C)=O)=C5)C=C(OC(C)=O)C=C4)OC2=O)C=C1)ON6C(CCC6=O)=O
Tpsa:
151.81
Logp:
3.326
H Acceptors:
11
H Donors:
0
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: C₂₉H₁₉NO₁₁
Molecular Weight: 557.46
Synonyms: None
SMILES: O=C(C1=CC(C2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)O5)=C(C=C1)C5=O)ON6C(CCC6=O)=O
Tpsa: 151.81
Logp: 3.326
H Acceptors: 11
H Donors: 0
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:
C₂₉H₁₉NO₁₁
Molecular Weight:
557.46
Synonyms:
None
SMILES:
O=C(C1=CC(C2(C3=C(OC4=C2C=CC(OC(C)=O)=C4)C=C(OC(C)=O)C=C3)O5)=C(C=C1)C5=O)ON6C(CCC6=O)=O
Tpsa:
151.81
Logp:
3.326
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
4
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: C₁₈H₂₃IN₂
Molecular Weight: 394.29
Synonyms: None
SMILES: C[N+]1=CC=C(/C=C/C2=CC=C(N(CC)CC)C=C2)C=C1.[I-]
Tpsa: 7.12
Logp: 0.5317
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
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:
C₁₈H₂₃IN₂
Molecular Weight:
394.29
Synonyms:
None
SMILES:
C[N+]1=CC=C(/C=C/C2=CC=C(N(CC)CC)C=C2)C=C1.[I-]
Tpsa:
7.12
Logp:
0.5317
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5