CS-0112854
Heliangin
Manufacturer: ChemScene
CAS Number: 13323-48-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD26406174
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆O₆
Molecular Weight
362.42
Synonyms
None
SMILES
C/C=C(C)/C(O[C@H]1[C@](C2=C)([H])[C@](/C=C([C@@H](O)C[C@@H](O3)[C@@]3(C)C1)\C)([H])OC2=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-2-Methyl-2-butenoic acid [(1aR,3S,4Z,5aR,8aR,9R,10aR)-1a,2,3,5a,7,8,8a,9,10,10a-decahydro-3-hydroxy-4,10a-dimethyl-8-methylene-7-oxooxireno[5,6]cyclodeca[1,2-b]furan-9-yl] ester | Aaron Chemicals LLC | ₹ 64,426.68 | |
 | 13323-48-3 | Heliangin | A2B Chem | ₹ 56,469.60 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD26406174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₆
Molecular Weight: 362.42
Synonyms: None
SMILES: C/C=C(C)/C(O[C@H]1[C@](C2=C)([H])[C@](/C=C([C@@H](O)C[C@@H](O3)[C@@]3(C)C1)\C)([H])OC2=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD26406174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₆
Molecular Weight:
362.42
Synonyms:
None
SMILES:
C/C=C(C)/C(O[C@H]1[C@](C2=C)([H])[C@](/C=C([C@@H](O)C[C@@H](O3)[C@@]3(C)C1)\C)([H])OC2=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD04115637
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: Carbamic acid, N-[(4-boronophenyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(NCC(C=C1)=CC=C1B(O)O)=O
Tpsa: 78.79
Logp: 0.3911
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04115637
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
Carbamic acid, N-[(4-boronophenyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(NCC(C=C1)=CC=C1B(O)O)=O
Tpsa:
78.79
Logp:
0.3911
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 4-Bromo-3-fluoro-2-methoxy-phenylamine
SMILES: BrC1=CC=C(N)C(OC)=C1F
Tpsa: 35.25
Logp: 2.179
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
4-Bromo-3-fluoro-2-methoxy-phenylamine
SMILES:
BrC1=CC=C(N)C(OC)=C1F
Tpsa:
35.25
Logp:
2.179
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00927894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₇₇NO₁₃
Molecular Weight: 900.15
Synonyms: 21-Norrapamycin
SMILES: O=C([C@@](CCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)CC3=O
Tpsa: 195.43
Logp: 5.7905
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00927894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₇₇NO₁₃
Molecular Weight:
900.15
Synonyms:
21-Norrapamycin
SMILES:
O=C([C@@](CCC1)([H])N1C(C([C@@]2(O)[C@H](C)CC[C@@](O2)([H])C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C([C@H](OC)[C@H](O)/C(C)=C/[C@H]3C)=O)=O)=O)O[C@H]([C@H](C)C[C@H]4C[C@@H](OC)[C@H](O)CC4)CC3=O
Tpsa:
195.43
Logp:
5.7905
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
6