CS-0504313
Caprolactone-L-lactide copolymer
Manufacturer: ChemScene
CAS Number: 65408-67-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
(C₆H₁₀O₂.C₆H₈O₄)x
Molecular Weight
None
Synonyms
RESOMER LC 703 S, POLY(L-LACTIDE-CO-Ε-CAPROLACTONE)
SMILES
O=C(O[C@H]1C)[C@@H](OC1=O)C.O=C2OCCCCC2
Tpsa
78.9
Logp
0.967
H Acceptors
6
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Resomer® LC 703 S, Poly(L-lactide-co-ε-caprolactone) | Sigma Aldrich | ₹ 10,889.10 - ₹ 39,249.60 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₆H₁₀O₂.C₆H₈O₄)x
Molecular Weight: None
Synonyms: RESOMER LC 703 S, POLY(L-LACTIDE-CO-Ε-CAPROLACTONE)
SMILES: O=C(O[C@H]1C)[C@@H](OC1=O)C.O=C2OCCCCC2
Tpsa: 78.9
Logp: 0.967
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₆H₁₀O₂.C₆H₈O₄)x
Molecular Weight:
None
Synonyms:
RESOMER LC 703 S, POLY(L-LACTIDE-CO-Ε-CAPROLACTONE)
SMILES:
O=C(O[C@H]1C)[C@@H](OC1=O)C.O=C2OCCCCC2
Tpsa:
78.9
Logp:
0.967
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₂NaO₅S
Molecular Weight: 294.26
Synonyms: Sulfasuccinamide sodium
SMILES: O=S(NC(CCC([O-])=O)=O)(C1=CC=C(N)C=C1)=O.[Na+]
Tpsa: 129.39
Logp: -4.3922
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₂NaO₅S
Molecular Weight:
294.26
Synonyms:
Sulfasuccinamide sodium
SMILES:
O=S(NC(CCC([O-])=O)=O)(C1=CC=C(N)C=C1)=O.[Na+]
Tpsa:
129.39
Logp:
-4.3922
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30470494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: o-allylaniline hydrochloride
SMILES: NC1=CC=CC=C1CC=C.[H]Cl
Tpsa: 26.02
Logp: 2.4191
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
o-allylaniline hydrochloride
SMILES:
NC1=CC=CC=C1CC=C.[H]Cl
Tpsa:
26.02
Logp:
2.4191
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02102172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₄
Molecular Weight: 176.21
Synonyms: Allyl pentaerythritol
SMILES: OCC(CO)(CO)COCC=C
Tpsa: 69.92
Logp: -0.8477
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02102172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄
Molecular Weight:
176.21
Synonyms:
Allyl pentaerythritol
SMILES:
OCC(CO)(CO)COCC=C
Tpsa:
69.92
Logp:
-0.8477
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7