CS-0076871
N-(2,6-Dimethyl-phenyl)-succinamic acid
Manufacturer: ChemScene
CAS Number: 24245-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0076871-50mg | In Stock | ₹ 11,550.60 |
| 100mg | CS-0076871-100mg | In Stock | ₹ 12,149.52 |
CS-0076871 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
97%
MDL No
MFCD00020524
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
IFLAB-BB F0133-0010
SMILES
O=C(CCC(O)=O)NC1=C(C)C=CC=C1C
Tpsa
66.4
Logp
2.10674
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24245-01-0 | 4-[(2,6-DIMETHYLPHENYL)AMINO]-4-OXOBUTANOIC ACID | A2B Chem | ₹ 19,251.00 - ₹ 31,913.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00020524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: IFLAB-BB F0133-0010
SMILES: O=C(CCC(O)=O)NC1=C(C)C=CC=C1C
Tpsa: 66.4
Logp: 2.10674
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00020524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
IFLAB-BB F0133-0010
SMILES:
O=C(CCC(O)=O)NC1=C(C)C=CC=C1C
Tpsa:
66.4
Logp:
2.10674
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00401417
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₂S
Molecular Weight: 316.42
Synonyms: Y-3642
SMILES: NC(SC1=C2CCN(CC3=CC=CC=C3)C1)=C2C(OCC)=O
Tpsa: 55.56
Logp: 3.0653
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00401417
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₂S
Molecular Weight:
316.42
Synonyms:
Y-3642
SMILES:
NC(SC1=C2CCN(CC3=CC=CC=C3)C1)=C2C(OCC)=O
Tpsa:
55.56
Logp:
3.0653
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01750487
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: Ethyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
SMILES: NC(S1)=C(C(OCC)=O)C2=C1CN(C(C)=O)CC2
Tpsa: 72.63
Logp: 1.4116
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01750487
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
Ethyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
SMILES:
NC(S1)=C(C(OCC)=O)C2=C1CN(C(C)=O)CC2
Tpsa:
72.63
Logp:
1.4116
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: ETHYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-3-CARBOXYLATE
SMILES: NC(S1)=C(C(OCC)=O)C2=C1CN(C)CC2
Tpsa: 55.56
Logp: 1.4949
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
ETHYL 2-AMINO-6-METHYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-3-CARBOXYLATE
SMILES:
NC(S1)=C(C(OCC)=O)C2=C1CN(C)CC2
Tpsa:
55.56
Logp:
1.4949
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2