CS-0134190
PBFI-AM
Manufacturer: ChemScene
CAS Number: 124549-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0134190-1-mg | In Stock | ₹ 1,33,500.00 |
CS-0134190 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 1,33,500.00
GST (18%): ₹ 24,030.00
Total Price: ₹ 1,57,530.00
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₈H₆₂N₂O₂₄
Molecular Weight
1171.11
Synonyms
None
SMILES
O=C(C1=C(C=CC(C(OCOC(C)=O)=O)=C1)C2=CC3=CC(OC)=C(N4CCOCCOCCN(C(C=C(OC(C(C=CC(C(OCOC(C)=O)=O)=C5)=C5C(OCOC(C)=O)=O)=C6)C6=C7)=C7OC)CCOCCOCC4)C=C3O2)OCOC(C)=O
Tpsa
298.54
Logp
6.6328
H Acceptors
26
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Benzenedicarboxylic acid, 4,4'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(5-methoxy-6,2-benzofurandiyl)]bis-, tetrakis[(acetyloxy)methyl] ester (9CI) | Aaron Chemicals LLC | ₹ 1,75,508.00 | |
 | 124549-23-1 | 1,3-Benzenedicarboxylic acid, 4,4'-[1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diylbis(5-methoxy-6,2-benzofurandiyl)]bis-, tetrakis[(acetyloxy)methyl] ester (9CI) | A2B Chem | ₹ 40,406.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₆₂N₂O₂₄
Molecular Weight: 1171.11
Synonyms: None
SMILES: O=C(C1=C(C=CC(C(OCOC(C)=O)=O)=C1)C2=CC3=CC(OC)=C(N4CCOCCOCCN(C(C=C(OC(C(C=CC(C(OCOC(C)=O)=O)=C5)=C5C(OCOC(C)=O)=O)=C6)C6=C7)=C7OC)CCOCCOCC4)C=C3O2)OCOC(C)=O
Tpsa: 298.54
Logp: 6.6328
H Acceptors: 26
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₆₂N₂O₂₄
Molecular Weight:
1171.11
Synonyms:
None
SMILES:
O=C(C1=C(C=CC(C(OCOC(C)=O)=O)=C1)C2=CC3=CC(OC)=C(N4CCOCCOCCN(C(C=C(OC(C(C=CC(C(OCOC(C)=O)=O)=C5)=C5C(OCOC(C)=O)=O)=C6)C6=C7)=C7OC)CCOCCOCC4)C=C3O2)OCOC(C)=O
Tpsa:
298.54
Logp:
6.6328
H Acceptors:
26
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD00025528
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: butanamide, 3-oxo-
SMILES: CC(CC(N)=O)=O
Tpsa: 60.16
Logp: -0.5492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025528
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
butanamide, 3-oxo-
SMILES:
CC(CC(N)=O)=O
Tpsa:
60.16
Logp:
-0.5492
H Acceptors:
2
H Donors:
1
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: C₃₈H₄₂N₈O₆S₂
Molecular Weight: 770.92
Synonyms: None
SMILES: O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O
Tpsa: 196.82
Logp: 6.00344
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₂N₈O₆S₂
Molecular Weight:
770.92
Synonyms:
None
SMILES:
O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O
Tpsa:
196.82
Logp:
6.00344
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
19
Purity: 97%
MDL No: MFCD01596894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂
Molecular Weight: 214.21
Synonyms: 4,4'-DIFLUORODIPHENYLACETYLENE
SMILES: FC1=CC=C(C#CC2=CC=C(F)C=C2)C=C1
Tpsa: 0
Logp: 3.3646
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01596894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂
Molecular Weight:
214.21
Synonyms:
4,4'-DIFLUORODIPHENYLACETYLENE
SMILES:
FC1=CC=C(C#CC2=CC=C(F)C=C2)C=C1
Tpsa:
0
Logp:
3.3646
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0