CS-0887152
Sucrose heptasulfate potassium salt >95% purity
Manufacturer: ChemScene
CAS Number: 386229-69-2
The price for this product is unavailable. Please request a quote
Purity
> 95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂K₇O₃₂S₇
Molecular Weight
1176.43
Synonyms
None
SMILES
O=S(O)(OC[C@H]1O[C@](COS(=O)(O)=O)([C@H]([C@@H]1OS(=O)(O)=O)OS(=O)(O)=O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2OS(=O)(O)=O)OS(=O)(O)=O)OS(=O)(O)=O)CO)=O.[7K]
Tpsa
493.12
Logp
-6.9867
H Acceptors
25
H Donors
8
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 386229-69-2 | Sucrose Heptasulfate, Potassium Salt, Technical Grade | A2B Chem | ₹ 16,341.96 - ₹ 49,710.36 |
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: > 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂K₇O₃₂S₇
Molecular Weight: 1176.43
Synonyms: None
SMILES: O=S(O)(OC[C@H]1O[C@](COS(=O)(O)=O)([C@H]([C@@H]1OS(=O)(O)=O)OS(=O)(O)=O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2OS(=O)(O)=O)OS(=O)(O)=O)OS(=O)(O)=O)CO)=O.[7K]
Tpsa: 493.12
Logp: -6.9867
H Acceptors: 25
H Donors: 8
Rotatable Bonds: 19
Purity:
> 95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂K₇O₃₂S₇
Molecular Weight:
1176.43
Synonyms:
None
SMILES:
O=S(O)(OC[C@H]1O[C@](COS(=O)(O)=O)([C@H]([C@@H]1OS(=O)(O)=O)OS(=O)(O)=O)O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2OS(=O)(O)=O)OS(=O)(O)=O)OS(=O)(O)=O)CO)=O.[7K]
Tpsa:
493.12
Logp:
-6.9867
H Acceptors:
25
H Donors:
8
Rotatable Bonds:
19
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₆O₅S₂
Molecular Weight: 396.40
Synonyms: None
SMILES: O=C1SC2=C(N1CCOS(=O)(C)=O)N=C(N)N3N=C(C4=CC=CO4)N=C23
Tpsa: 147.61
Logp: 0.3191
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₆O₅S₂
Molecular Weight:
396.40
Synonyms:
None
SMILES:
O=C1SC2=C(N1CCOS(=O)(C)=O)N=C(N)N3N=C(C4=CC=CO4)N=C23
Tpsa:
147.61
Logp:
0.3191
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03425832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₆O₂
Molecular Weight: 418.53
Synonyms: (E)-4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl
SMILES: COC(C=CC=C1)=C1/C=C/C2=CC=C(C3=CC=C(C=C3)/C=C/C4=C(C=CC=C4)OC)C=C2
Tpsa: 18.46
Logp: 7.7116
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03425832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₆O₂
Molecular Weight:
418.53
Synonyms:
(E)-4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl
SMILES:
COC(C=CC=C1)=C1/C=C/C2=CC=C(C3=CC=C(C=C3)/C=C/C4=C(C=CC=C4)OC)C=C2
Tpsa:
18.46
Logp:
7.7116
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: (E)-P-NITROBENZALDOXIME
SMILES: O=[N+](C1=CC=C(C=C1)/C=N/O)[O-]
Tpsa: 75.73
Logp: 1.4029
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
(E)-P-NITROBENZALDOXIME
SMILES:
O=[N+](C1=CC=C(C=C1)/C=N/O)[O-]
Tpsa:
75.73
Logp:
1.4029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2