CS-0521389
((4S,4'R,5R)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolan)]-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 19139-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0521389-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0521389-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0521389-5g | In Stock | ₹ 63,546.00 |
CS-0521389 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
98%
MDL No
MFCD00063387
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₅
Molecular Weight
232.27
Synonyms
2,3:4,5-DI-O-Isopropylidene-D-arabitol
SMILES
OC[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa
57.15
Logp
0.6503
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19139-74-3 | 2,3:4,5-Di-o-isopropylidene-d-arabitol | A2B Chem | ₹ 11,036.00 - ₹ 69,509.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00063387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₅
Molecular Weight: 232.27
Synonyms: 2,3:4,5-DI-O-Isopropylidene-D-arabitol
SMILES: OC[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa: 57.15
Logp: 0.6503
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00063387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₅
Molecular Weight:
232.27
Synonyms:
2,3:4,5-DI-O-Isopropylidene-D-arabitol
SMILES:
OC[C@H]([C@@H]([C@@H](CO1)OC1(C)C)O2)OC2(C)C
Tpsa:
57.15
Logp:
0.6503
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11036193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇IO
Molecular Weight: 352.21
Synonyms: 1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES: ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.6332
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11036193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇IO
Molecular Weight:
352.21
Synonyms:
1-((4-(3-IODOPROPYL)PHENOXY)METHYL)BENZENE
SMILES:
ICCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.6332
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BNO₅
Molecular Weight: 369.22
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC
Tpsa: 66.02
Logp: 3.6053
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₄BNO₅
Molecular Weight:
369.22
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2OC
Tpsa:
66.02
Logp:
3.6053
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31812536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₀N₄O₈S₂
Molecular Weight: 624.77
Synonyms: 1'-(2-Methylalanyl-O-benzylseryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] Methanesulfonate
SMILES: CC(C)(N)C(NC(COCC1=CC=CC=C1)C(N2CCC3(CC2)CN(S(=O)(C)=O)C4=C3C=CC=C4)=O)=O.CS(=O)(O)=O
Tpsa: 176.41
Logp: 1.2693
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31812536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₀N₄O₈S₂
Molecular Weight:
624.77
Synonyms:
1'-(2-Methylalanyl-O-benzylseryl)-1-(methylsulfonyl)-1,2-dihydrospiro[indole-3,4'-piperidine] Methanesulfonate
SMILES:
CC(C)(N)C(NC(COCC1=CC=CC=C1)C(N2CCC3(CC2)CN(S(=O)(C)=O)C4=C3C=CC=C4)=O)=O.CS(=O)(O)=O
Tpsa:
176.41
Logp:
1.2693
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8