CS-0509760
(1S,6R,7R,8R,8aS)-octahydroindolizine-1,6,7,8-tetraol
Manufacturer: ChemScene
CAS Number: 106798-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0509760-10mg | In Stock | ₹ 21,304.44 |
CS-0509760 - 10mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₄
Molecular Weight
189.21
Synonyms
None
SMILES
O[C@H]1CCN2C[C@@H](O)[C@@H](O)[C@H](O)[C@]12[H]
Tpsa
84.16
Logp
-2.4821
H Acceptors
5
H Donors
4
Rotatable Bonds
0
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: C₈H₁₅NO₄
Molecular Weight: 189.21
Synonyms: None
SMILES: O[C@H]1CCN2C[C@@H](O)[C@@H](O)[C@H](O)[C@]12[H]
Tpsa: 84.16
Logp: -2.4821
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₄
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O[C@H]1CCN2C[C@@H](O)[C@@H](O)[C@H](O)[C@]12[H]
Tpsa:
84.16
Logp:
-2.4821
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂NNaO₈S
Molecular Weight: 365.29
Synonyms: Sulpho SHPP
SMILES: O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCC2=CC=C(O)C=C2.[Na+]
Tpsa: 141.11
Logp: -3.5403
H Acceptors: 8
H Donors: 1
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:
C₁₃H₁₂NNaO₈S
Molecular Weight:
365.29
Synonyms:
Sulpho SHPP
SMILES:
O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCC2=CC=C(O)C=C2.[Na+]
Tpsa:
141.11
Logp:
-3.5403
H Acceptors:
8
H Donors:
1
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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: None
SMILES: FC(F)(F)COC1=CC(Cl)=CC=C1
Tpsa: 9.23
Logp: 3.2811
H Acceptors: 1
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
None
SMILES:
FC(F)(F)COC1=CC(Cl)=CC=C1
Tpsa:
9.23
Logp:
3.2811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20690706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (S)-Methyl 2-amino-4-phenylbutanoate
SMILES: O=C(OC)[C@@H](N)CCC1=CC=CC=C1
Tpsa: 52.32
Logp: 1.1195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20690706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-Methyl 2-amino-4-phenylbutanoate
SMILES:
O=C(OC)[C@@H](N)CCC1=CC=CC=C1
Tpsa:
52.32
Logp:
1.1195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4