CS-W013958
Gondoic acid
Manufacturer: ChemScene
CAS Number: 5561-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W013958-100mg | In Stock | ₹ 5,475.84 |
| 250mg | CS-W013958-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-W013958-1g | In Stock | ₹ 20,192.16 |
| 5g | CS-W013958-5g | In Stock | ₹ 70,073.64 |
CS-W013958 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00010506
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₈O₂
Molecular Weight
310.51
Synonyms
cis-11-Eicosenoic acid
SMILES
CCCCCCCC/C=C\CCCCCCCCCC(O)=O
Tpsa
37.3
Logp
6.8887
H Acceptors
1
H Donors
1
Rotatable Bonds
17
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | cis-11-Eicosenoic acid, ≥99.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,663.93 | |
| | Cayman Chemical 11(Z)-Eicosenoic Acid, 5561-99-9, 100 mg | Cayman Chemical | ₹ 6,690.79 | |
 | eMolecules Cis-11-eicosenoic acid | 5561-99-9 | MFCD00010506 | 5g | eMolecules | ₹ 99,966.59 | |
 | cis-11-Eicosenoic acid | Sigma Aldrich | ₹ 14,256.53 - ₹ 81,328.23 | |
| | cis-11-Eicosenoic acid | Supelco | ₹ 11,073.98 | |
 | 5561-99-9 | Cis-11-eicosenoic acid | A2B Chem | ₹ 5,304.72 - ₹ 76,576.20 |
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: 98%
MDL No: MFCD00010506
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₈O₂
Molecular Weight: 310.51
Synonyms: cis-11-Eicosenoic acid
SMILES: CCCCCCCC/C=C\CCCCCCCCCC(O)=O
Tpsa: 37.3
Logp: 6.8887
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00010506
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₈O₂
Molecular Weight:
310.51
Synonyms:
cis-11-Eicosenoic acid
SMILES:
CCCCCCCC/C=C\CCCCCCCCCC(O)=O
Tpsa:
37.3
Logp:
6.8887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00037145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇NaO₅S
Molecular Weight: 310.26
Synonyms: SODIUM BETA-ANTHRAQUINONESULFONATE
SMILES: O=S(C(C=CC=C1C(C2=C3C=CC=C2)=O)=C1C3=O)([O-])=O.[Na+]
Tpsa: 91.34
Logp: -1.6299
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇NaO₅S
Molecular Weight:
310.26
Synonyms:
SODIUM BETA-ANTHRAQUINONESULFONATE
SMILES:
O=S(C(C=CC=C1C(C2=C3C=CC=C2)=O)=C1C3=O)([O-])=O.[Na+]
Tpsa:
91.34
Logp:
-1.6299
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₆O₇
Molecular Weight: 310.22
Synonyms: Oxydiphthalicanhydride
SMILES: O=C1OC(C2=C1C=CC(OC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O
Tpsa: 95.97
Logp: 2.1001
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₆O₇
Molecular Weight:
310.22
Synonyms:
Oxydiphthalicanhydride
SMILES:
O=C1OC(C2=C1C=CC(OC3=CC4=C(C(OC4=O)=O)C=C3)=C2)=O
Tpsa:
95.97
Logp:
2.1001
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00084687
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄S₂
Molecular Weight: 309.45
Synonyms: Boc-Cys(StBu)-OH
SMILES: O=C(O)[C@H](CSSC(C)(C)C)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.1442
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00084687
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄S₂
Molecular Weight:
309.45
Synonyms:
Boc-Cys(StBu)-OH
SMILES:
O=C(O)[C@H](CSSC(C)(C)C)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.1442
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5