CS-M3338
(1R,2S)-ethyl 2-(3-amino-4-(diisobutylamino)phenyl)cyclopropanecarboxylate
Manufacturer: ChemScene
CAS Number: 1629126-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3338-250mg | In Stock | ₹ 1,09,025.00 |
CS-M3338 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,09,025.00
GST (18%): ₹ 19,624.50
Total Price: ₹ 1,28,649.50
Purity
98%
MDL No
MFCD29924762
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₂N₂O₂
Molecular Weight
332.48
Synonyms
Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)-
SMILES
NC1=CC([C@@H](C2)[C@@H]2C(OCC)=O)=CC=C1N(CC(C)C)CC(C)C
Tpsa
55.56
Logp
4.0538
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1629126-20-0 | Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)- | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD29924762
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂N₂O₂
Molecular Weight: 332.48
Synonyms: Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)-
SMILES: NC1=CC([C@@H](C2)[C@@H]2C(OCC)=O)=CC=C1N(CC(C)C)CC(C)C
Tpsa: 55.56
Logp: 4.0538
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD29924762
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂N₂O₂
Molecular Weight:
332.48
Synonyms:
Cyclopropanecarboxylic acid, 2-[3-amino-4-[bis(2-methylpropyl)amino]phenyl]-, ethyl ester, (1R,2S)-
SMILES:
NC1=CC([C@@H](C2)[C@@H]2C(OCC)=O)=CC=C1N(CC(C)C)CC(C)C
Tpsa:
55.56
Logp:
4.0538
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD24038873
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: 1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24038873
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
1H-Indole-1-carboxylic acid, octahydro-4-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1C(CCN2C(OC(C)(C)C)=O)C2CCC1
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD19442810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: (3aR,7aR)-octahydro-4-oxo-1H-Indole-1-carboxylic acid,1,1-dimethylethyl ester
SMILES: O=C(N1CC[C@@]2([H])C(CCC[C@@]12[H])=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD19442810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
(3aR,7aR)-octahydro-4-oxo-1H-Indole-1-carboxylic acid,1,1-dimethylethyl ester
SMILES:
O=C(N1CC[C@@]2([H])C(CCC[C@@]12[H])=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29924763
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO
Molecular Weight: 291.82
Synonyms: 1H-Indol-4-ol, octahydro-4-[2-(3-methylphenyl)ethynyl]-, (3aR,4S,7aR)- hydrochloride
SMILES: O[C@]1(C#CC2=CC(C)=CC=C2)[C@H]3[C@H](NCC3)CCC1.Cl
Tpsa: 32.26
Logp: 2.66142
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29924763
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO
Molecular Weight:
291.82
Synonyms:
1H-Indol-4-ol, octahydro-4-[2-(3-methylphenyl)ethynyl]-, (3aR,4S,7aR)- hydrochloride
SMILES:
O[C@]1(C#CC2=CC(C)=CC=C2)[C@H]3[C@H](NCC3)CCC1.Cl
Tpsa:
32.26
Logp:
2.66142
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0