CS-0009678
D-Pinitol
Manufacturer: ChemScene
CAS Number: 10284-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0009678-100-mg | In Stock | ₹ 2,566.80 |
CS-0009678 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 2,566.80
GST (18%): ₹ 462.024
Total Price: ₹ 3,028.824
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O₆
Molecular Weight
194.18
Synonyms
3-O-Methyl-D-chiro-inositol
SMILES
O[C@@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)OC)O
Tpsa
110.38
Logp
-3.1805
H Acceptors
6
H Donors
5
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | D-Pinitol, ≥98.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,122.80 | |
 | D-Pinitol | Supelco | ₹ 9,461.05 | |
| | D-Pinitol | Sigma Aldrich | ₹ 1,688.70 - ₹ 8,042.98 |
Related Products
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: 3-O-Methyl-D-chiro-inositol
SMILES: O[C@@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)OC)O
Tpsa: 110.38
Logp: -3.1805
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
3-O-Methyl-D-chiro-inositol
SMILES:
O[C@@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)OC)O
Tpsa:
110.38
Logp:
-3.1805
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065294
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: None
SMILES: O=C(C1(C)C(OC2=C(C(C)=O)C(O)=C(C)C(O)=C12)=C3)C(C(C)=O)C3=O
Tpsa: 117.97
Logp: 1.49982
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065294
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
None
SMILES:
O=C(C1(C)C(OC2=C(C(C)=O)C(O)=C(C)C(O)=C12)=C3)C(C(C)=O)C3=O
Tpsa:
117.97
Logp:
1.49982
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: (4-(((3S)-4-(((1,1-dimethylethyl)oxy)carbonyl)-3-methyl-1-piperazinyl)methyl)phenyl)acetic acid
SMILES: C[C@H]1CN(CC2=CC=C(CC(O)=O)C=C2)CCN1C(OC(C)(C)C)=O
Tpsa: 70.08
Logp: 2.7549
H Acceptors: 4
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:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
(4-(((3S)-4-(((1,1-dimethylethyl)oxy)carbonyl)-3-methyl-1-piperazinyl)methyl)phenyl)acetic acid
SMILES:
C[C@H]1CN(CC2=CC=C(CC(O)=O)C=C2)CCN1C(OC(C)(C)C)=O
Tpsa:
70.08
Logp:
2.7549
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28386757
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: (2E)-3-[(4S)-2,2-DiMethyl-1,3-dioxolan-4-yl]-2-Methyl-2-propenoic acid ethyl ester
SMILES: CC1(C)O[C@@H](/C=C(C(OCC)=O)\C)CO1
Tpsa: 44.76
Logp: 1.6473
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28386757
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
(2E)-3-[(4S)-2,2-DiMethyl-1,3-dioxolan-4-yl]-2-Methyl-2-propenoic acid ethyl ester
SMILES:
CC1(C)O[C@@H](/C=C(C(OCC)=O)\C)CO1
Tpsa:
44.76
Logp:
1.6473
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3