CS-0524680
Dimethyl 2-methyl-3-oxosuccinate
Manufacturer: ChemScene
CAS Number: 63921-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524680-1g | In Stock | ₹ 71,442.60 |
CS-0524680 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
MFCD18976650
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₅
Molecular Weight
174.15
Synonyms
Dimethyl methyloxosuccinate
SMILES
O=C(OC)C(C(C)C(OC)=O)=O
Tpsa
69.67
Logp
-0.4624
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18976650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: Dimethyl methyloxosuccinate
SMILES: O=C(OC)C(C(C)C(OC)=O)=O
Tpsa: 69.67
Logp: -0.4624
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18976650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
Dimethyl methyloxosuccinate
SMILES:
O=C(OC)C(C(C)C(OC)=O)=O
Tpsa:
69.67
Logp:
-0.4624
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: ALPHA-(3-FLUOROPHENYL)-4-PIPERIDINEMETHANOL
SMILES: OC(C1=CC=CC(F)=C1)C1CCNCC1
Tpsa: 32.26
Logp: 1.8587
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
ALPHA-(3-FLUOROPHENYL)-4-PIPERIDINEMETHANOL
SMILES:
OC(C1=CC=CC(F)=C1)C1CCNCC1
Tpsa:
32.26
Logp:
1.8587
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₂INO₄
Molecular Weight: 419.25
Synonyms: None
SMILES: CCOC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.2901
H Acceptors: 4
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:
C₁₆H₂₂INO₄
Molecular Weight:
419.25
Synonyms:
None
SMILES:
CCOC(=O)C(CC1=CC=C(I)C=C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.2901
H Acceptors:
4
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: C₁₈H₁₆N₂
Molecular Weight: 260.33
Synonyms: 1-methyl-2-(1-methylindol-3-yl)indole
SMILES: CN1C=C(C(N2C)=CC3=C2C=CC=C3)C4=C1C=CC=C4
Tpsa: 9.86
Logp: 4.337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂
Molecular Weight:
260.33
Synonyms:
1-methyl-2-(1-methylindol-3-yl)indole
SMILES:
CN1C=C(C(N2C)=CC3=C2C=CC=C3)C4=C1C=CC=C4
Tpsa:
9.86
Logp:
4.337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1