CS-0716195
2-Hydroxyhexanedioic Acid Disodium Salt
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0716195-5mg | In Stock | ₹ 35,600.00 |
CS-0716195 - 5mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈Na₂O₅
Molecular Weight
206.10
Synonyms
None
SMILES
O=C(O[Na])CCCC(O)C(O[Na])=O
Tpsa
72.83
Logp
-1.229
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
...
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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: C₆H₈Na₂O₅
Molecular Weight: 206.10
Synonyms: None
SMILES: O=C(O[Na])CCCC(O)C(O[Na])=O
Tpsa: 72.83
Logp: -1.229
H Acceptors: 5
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:
C₆H₈Na₂O₅
Molecular Weight:
206.10
Synonyms:
None
SMILES:
O=C(O[Na])CCCC(O)C(O[Na])=O
Tpsa:
72.83
Logp:
-1.229
H Acceptors:
5
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: C₉H₁₈Cl₂N₄O₃
Molecular Weight: 301.17
Synonyms: None
SMILES: N[C@H](C(O)=O)CCCNC1=NC(C(N1)=O)C.Cl.Cl
Tpsa: 116.81
Logp: -0.514
H Acceptors: 5
H Donors: 4
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:
C₉H₁₈Cl₂N₄O₃
Molecular Weight:
301.17
Synonyms:
None
SMILES:
N[C@H](C(O)=O)CCCNC1=NC(C(N1)=O)C.Cl.Cl
Tpsa:
116.81
Logp:
-0.514
H Acceptors:
5
H Donors:
4
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: C₁₅H₁₇NO₆
Molecular Weight: 307.30
Synonyms: None
SMILES: O=C(OC)C(C(C)=O)C(CC(C)=O)C1=CC([N+]([O-])=O)=CC=C1
Tpsa: 103.58
Logp: 2.0357
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₆
Molecular Weight:
307.30
Synonyms:
None
SMILES:
O=C(OC)C(C(C)=O)C(CC(C)=O)C1=CC([N+]([O-])=O)=CC=C1
Tpsa:
103.58
Logp:
2.0357
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃S
Molecular Weight: 321.39
Synonyms: None
SMILES: O=C(OC)NC1=NC2=CC(SC(C)(C)CC(C)=O)=CC=C2N1
Tpsa: 84.08
Logp: 3.591
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₉N₃O₃S
Molecular Weight:
321.39
Synonyms:
None
SMILES:
O=C(OC)NC1=NC2=CC(SC(C)(C)CC(C)=O)=CC=C2N1
Tpsa:
84.08
Logp:
3.591
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5