CS-0435537
2-Methyl-2-((prop-2-yn-1-yloxy)carbonyl)propane-1,3-diyl bis(3-hydroxy-2-(hydroxymethyl)-2-methylpropanoate)
Manufacturer: ChemScene
CAS Number: 1055361-96-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈O₁₀
Molecular Weight
404.41
Synonyms
Propanoic acid, 3-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]methyl]-2-methyl-, 2-propyn-1-yl ester
SMILES
O=C(OCC#C)C(C)(COC(C(C)(CO)CO)=O)COC(C(C)(CO)CO)=O
Tpsa
159.82
Logp
-1.7627
H Acceptors
10
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene generation 2, 95% | Purity: 95% | 1055361-96-0 | MFCD18426581 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 60,063.12 | |
 | Polyester bis-MPA dendron, 4 hydroxyl, 1 acetylene | Sigma Aldrich | ₹ 34,228.65 |
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: C₁₈H₂₈O₁₀
Molecular Weight: 404.41
Synonyms: Propanoic acid, 3-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]methyl]-2-methyl-, 2-propyn-1-yl ester
SMILES: O=C(OCC#C)C(C)(COC(C(C)(CO)CO)=O)COC(C(C)(CO)CO)=O
Tpsa: 159.82
Logp: -1.7627
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈O₁₀
Molecular Weight:
404.41
Synonyms:
Propanoic acid, 3-[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]-2-[[3-hydroxy-2-(hydroxymethyl)-2-methyl-1-oxopropoxy]methyl]-2-methyl-, 2-propyn-1-yl ester
SMILES:
O=C(OCC#C)C(C)(COC(C(C)(CO)CO)=O)COC(C(C)(CO)CO)=O
Tpsa:
159.82
Logp:
-1.7627
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Br
Molecular Weight: 193.12
Synonyms: (3R)-3-(Bromomethyl)heptane
SMILES: CC[C@@H](CBr)CCCC
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
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:
C₈H₁₇Br
Molecular Weight:
193.12
Synonyms:
(3R)-3-(Bromomethyl)heptane
SMILES:
CC[C@@H](CBr)CCCC
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD00059616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Salicylic Acid p-Tolyl Ester
SMILES: O=C(OC1=CC=C(C)C=C1)C2=CC=CC=C2O
Tpsa: 46.53
Logp: 2.91982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00059616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Salicylic Acid p-Tolyl Ester
SMILES:
O=C(OC1=CC=C(C)C=C1)C2=CC=CC=C2O
Tpsa:
46.53
Logp:
2.91982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BF₄OS
Molecular Weight: 268.08
Synonyms: Dimethylphenacylsulfoniumtetrafluoroborate
SMILES: O=C(C[S+](C)C)C1=CC=CC=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BF₄OS
Molecular Weight:
268.08
Synonyms:
Dimethylphenacylsulfoniumtetrafluoroborate
SMILES:
O=C(C[S+](C)C)C1=CC=CC=C1.[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A