CS-0504237
3,3,4-Trihydroxyoxepan-2-one
Manufacturer: ChemScene
CAS Number: 37625-56-2
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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
C₆H₁₀O₅
Molecular Weight
162.14
Synonyms
Polycaprolactone triol
SMILES
O=C1C(O)(O)C(O)CCCO1
Tpsa
86.99
Logp
-1.6348
H Acceptors
5
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Polycaprolactone triol | Sigma Aldrich | ₹ 19,791.30 - ₹ 28,105.20 | |
 | 37625-56-2 | POLYCAPROLACTONE TRIOL AVERAGE MN CA. | A2B Chem | ₹ 13,689.60 - ₹ 16,855.32 |
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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: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: Polycaprolactone triol
SMILES: O=C1C(O)(O)C(O)CCCO1
Tpsa: 86.99
Logp: -1.6348
H Acceptors: 5
H Donors: 3
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:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
Polycaprolactone triol
SMILES:
O=C1C(O)(O)C(O)CCCO1
Tpsa:
86.99
Logp:
-1.6348
H Acceptors:
5
H Donors:
3
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: C₁₆H₃₂N₆O₁₁
Molecular Weight: 484.46
Synonyms: L-Citrulline DL-Mala
SMILES: N[C@@H](CCCNC(N)=O)C(O)=O.N[C@@H](CCCNC(N)=O)C(O)=O.OC(CC(O)=O)C(O)=O
Tpsa: 331.71
Logp: -3.3998
H Acceptors: 9
H Donors: 11
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:
C₁₆H₃₂N₆O₁₁
Molecular Weight:
484.46
Synonyms:
L-Citrulline DL-Mala
SMILES:
N[C@@H](CCCNC(N)=O)C(O)=O.N[C@@H](CCCNC(N)=O)C(O)=O.OC(CC(O)=O)C(O)=O
Tpsa:
331.71
Logp:
-3.3998
H Acceptors:
9
H Donors:
11
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: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: Pyridine,2,2'-(1,3-propanediyl)bis-
SMILES: C1(CCCC2=NC=CC=C2)=NC=CC=C1
Tpsa: 25.78
Logp: 2.6519
H Acceptors: 2
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:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
Pyridine,2,2'-(1,3-propanediyl)bis-
SMILES:
C1(CCCC2=NC=CC=C2)=NC=CC=C1
Tpsa:
25.78
Logp:
2.6519
H Acceptors:
2
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: C₁₈H₃₆O₆
Molecular Weight: 348.47
Synonyms: None
SMILES: O[C@@H]1[C@@H](O)[C@H](O)[C@H](OC1OCCCCCCCCCCCC)CO
Tpsa: 99.38
Logp: 1.7238
H Acceptors: 6
H Donors: 4
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:
C₁₈H₃₆O₆
Molecular Weight:
348.47
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](O)[C@H](O)[C@H](OC1OCCCCCCCCCCCC)CO
Tpsa:
99.38
Logp:
1.7238
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
13