CS-0044666
[6,6]-Phenyl-C61-butyric acid methyl ester
Manufacturer: ChemScene
CAS Number: 160848-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044666-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0044666-250mg | In Stock | ₹ 9,326.04 |
| 500mg | CS-0044666-500mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0044666-1g | In Stock | ₹ 34,052.88 |
CS-0044666 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
≥98.0%
MDL No
MFCD07784544
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₂H₁₄O₂
Molecular Weight
910.88
Synonyms
Methyl [6.6]-Phenyl-C61-butyrate
SMILES
O=C(OC)CCCC1(C2=CC=CC=C2)C34C5=C6C7=C8C9=C%10C(C%11=CC=C(C%12=CC=C%13C%14=CC=C%153)C%16=C%11C%10=C7C%17=C%16C%12=C%13C(C%1414)=C6%17)=CC=C9C%18=CC=C%15C5=C8%18
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
SAFETY INFORMATION
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Purity: ≥98.0%
MDL No: MFCD07784544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₁₄O₂
Molecular Weight: 910.88
Synonyms: Methyl [6.6]-Phenyl-C61-butyrate
SMILES: O=C(OC)CCCC1(C2=CC=CC=C2)C34C5=C6C7=C8C9=C%10C(C%11=CC=C(C%12=CC=C%13C%14=CC=C%153)C%16=C%11C%10=C7C%17=C%16C%12=C%13C(C%1414)=C6%17)=CC=C9C%18=CC=C%15C5=C8%18
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥98.0%
MDL No:
MFCD07784544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₁₄O₂
Molecular Weight:
910.88
Synonyms:
Methyl [6.6]-Phenyl-C61-butyrate
SMILES:
O=C(OC)CCCC1(C2=CC=CC=C2)C34C5=C6C7=C8C9=C%10C(C%11=CC=C(C%12=CC=C%13C%14=CC=C%153)C%16=C%11C%10=C7C%17=C%16C%12=C%13C(C%1414)=C6%17)=CC=C9C%18=CC=C%15C5=C8%18
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₇N₃O₆S
Molecular Weight: 473.54
Synonyms: TER117
SMILES: OC([C@@H](N)CCC(N[C@@H](CSCC1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(O)=O)=O)=O)=O
Tpsa: 158.82
Logp: 1.5388
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₇N₃O₆S
Molecular Weight:
473.54
Synonyms:
TER117
SMILES:
OC([C@@H](N)CCC(N[C@@H](CSCC1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(O)=O)=O)=O)=O
Tpsa:
158.82
Logp:
1.5388
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: Piperazinone, 3-(phenylmethyl)-, (3R)- (9CI)
SMILES: O=C1NCCN[C@@H]1CC2=CC=CC=C2
Tpsa: 41.13
Logp: 0.3171
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
Piperazinone, 3-(phenylmethyl)-, (3R)- (9CI)
SMILES:
O=C1NCCN[C@@H]1CC2=CC=CC=C2
Tpsa:
41.13
Logp:
0.3171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆OS₂
Molecular Weight: 158.24
Synonyms: Phenol, 3,4-dimercapto- (9CI)
SMILES: OC1=CC=C(S)C(S)=C1
Tpsa: 20.23
Logp: 1.9696
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆OS₂
Molecular Weight:
158.24
Synonyms:
Phenol, 3,4-dimercapto- (9CI)
SMILES:
OC1=CC=C(S)C(S)=C1
Tpsa:
20.23
Logp:
1.9696
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0