CS-0871668
Inositol 1,3-bisphosphate (sodium)
Manufacturer: ChemScene
CAS Number: 208584-52-5
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Purity
98%
MDL No
MFCD03095587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂Na₂O₁₂P₂
Molecular Weight
384.08
Synonyms
None
SMILES
O=P(O)(O[Na])O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O)(O[Na])=O)O
Tpsa
220.1
Logp
-10.8566
H Acceptors
10
H Donors
6
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208584-52-5 | D-myo-Inositol, 1,3-bis(dihydrogen phosphate), disodium salt (9CI) | A2B Chem | ₹ 36,790.80 |
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: MFCD03095587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Na₂O₁₂P₂
Molecular Weight: 384.08
Synonyms: None
SMILES: O=P(O)(O[Na])O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O)(O[Na])=O)O
Tpsa: 220.1
Logp: -10.8566
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03095587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Na₂O₁₂P₂
Molecular Weight:
384.08
Synonyms:
None
SMILES:
O=P(O)(O[Na])O[C@H]1[C@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)OP(O)(O[Na])=O)O
Tpsa:
220.1
Logp:
-10.8566
H Acceptors:
10
H Donors:
6
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: CC1=C(NC(/C=C\C(O)=O)=O)C=C(Cl)C=C1
Tpsa: 66.4
Logp: 2.22772
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
CC1=C(NC(/C=C\C(O)=O)=O)C=C(Cl)C=C1
Tpsa:
66.4
Logp:
2.22772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₇
Molecular Weight: 180.11
Synonyms: None
SMILES: O=C(C(C(C(C(O)=O)O)O)O)O
Tpsa: 135.29
Logp: -2.7617
H Acceptors: 5
H Donors: 5
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:
C₅H₈O₇
Molecular Weight:
180.11
Synonyms:
None
SMILES:
O=C(C(C(C(C(O)=O)O)O)O)O
Tpsa:
135.29
Logp:
-2.7617
H Acceptors:
5
H Donors:
5
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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=C(C=C2[N+](=O)[O-])C(C)(C)C)C(=C1)[N+](=O)[O-]
Tpsa: 86.28
Logp: 5.2512
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C(C=C2[N+](=O)[O-])C(C)(C)C)C(=C1)[N+](=O)[O-]
Tpsa:
86.28
Logp:
5.2512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2