CS-0119745
(R,S,R)-ML334
Manufacturer: ChemScene
CAS Number: 1432065-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119745-100mg | In Stock | ₹ 65,881.20 |
CS-0119745 - 100mg
In Stock
Quantity
1
Base Price: ₹ 65,881.20
GST (18%): ₹ 11,858.616
Total Price: ₹ 77,739.816
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆N₂O₅
Molecular Weight
446.50
Synonyms
(R,S,R)-LH601A
SMILES
O=C([C@H]1[C@@H](C(N2[C@@H](CN(C(C3=C4C=CC=C3)=O)C4=O)C5=C(C=CC=C5)CC2)=O)CCCC1)O
Tpsa
94.99
Logp
3.2996
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₂O₅
Molecular Weight: 446.50
Synonyms: (R,S,R)-LH601A
SMILES: O=C([C@H]1[C@@H](C(N2[C@@H](CN(C(C3=C4C=CC=C3)=O)C4=O)C5=C(C=CC=C5)CC2)=O)CCCC1)O
Tpsa: 94.99
Logp: 3.2996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₅
Molecular Weight:
446.50
Synonyms:
(R,S,R)-LH601A
SMILES:
O=C([C@H]1[C@@H](C(N2[C@@H](CN(C(C3=C4C=CC=C3)=O)C4=O)C5=C(C=CC=C5)CC2)=O)CCCC1)O
Tpsa:
94.99
Logp:
3.2996
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16998731
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: Phenol, 3-methoxy-4-methyl-
SMILES: OC1=CC=C(C)C(OC)=C1
Tpsa: 29.46
Logp: 1.70922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16998731
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
Phenol, 3-methoxy-4-methyl-
SMILES:
OC1=CC=C(C)C(OC)=C1
Tpsa:
29.46
Logp:
1.70922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16876007
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂N₂O₂
Molecular Weight: 281.89
Synonyms: None
SMILES: O=[N+](C1=CC(Br)=NC=C1Br)[O-]
Tpsa: 56.03
Logp: 2.5148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16876007
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂N₂O₂
Molecular Weight:
281.89
Synonyms:
None
SMILES:
O=[N+](C1=CC(Br)=NC=C1Br)[O-]
Tpsa:
56.03
Logp:
2.5148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 2,3,4-Trimethoxyphenylacetonitrile
SMILES: N#CCC1=CC=C(OC)C(OC)=C1OC
Tpsa: 51.48
Logp: 1.77848
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00060292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
2,3,4-Trimethoxyphenylacetonitrile
SMILES:
N#CCC1=CC=C(OC)C(OC)=C1OC
Tpsa:
51.48
Logp:
1.77848
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4