CS-M3345
(3aS,4R,7aS)-tert-butyl 4-acetoxyoctahydro-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 543910-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3345-100mg | In Stock | ₹ 14,630.76 |
| 250mg | CS-M3345-250mg | In Stock | ₹ 29,175.96 |
| 1g | CS-M3345-1g | In Stock | ₹ 64,170.00 |
CS-M3345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Purity
95%
MDL No
MFCD29924764
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₅NO₄
Molecular Weight
283.36
Synonyms
2-Methyl-2-propanyl (3aS,4R,7aS)-4-acetoxyoctahydro-1H-indole-1-carboxylate
SMILES
O=C(C)O[C@H]1[C@@H](CCN2C(OC(C)(C)C)=O)[C@@H]2CCC1
Tpsa
55.84
Logp
2.7276
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543910-44-7 | 1H-Indole-1-carboxylic acid, 4-(acetyloxy)octahydro-, 1,1-dimethylethyl ester, (3aS,4R,7aS)- | A2B Chem | ₹ 16,427.52 - ₹ 70,501.44 |
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
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Purity: 95%
MDL No: MFCD29924764
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 2-Methyl-2-propanyl (3aS,4R,7aS)-4-acetoxyoctahydro-1H-indole-1-carboxylate
SMILES: O=C(C)O[C@H]1[C@@H](CCN2C(OC(C)(C)C)=O)[C@@H]2CCC1
Tpsa: 55.84
Logp: 2.7276
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29924764
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
2-Methyl-2-propanyl (3aS,4R,7aS)-4-acetoxyoctahydro-1H-indole-1-carboxylate
SMILES:
O=C(C)O[C@H]1[C@@H](CCN2C(OC(C)(C)C)=O)[C@@H]2CCC1
Tpsa:
55.84
Logp:
2.7276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09264258
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: (R)-4-(1-Methylethyl)-2,5-dioxo-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES: O=C(OC([C@H]1C(C)C)=O)N1C(OCC2=CC=CC=C2)=O
Tpsa: 72.91
Logp: 2.3266
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09264258
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
(R)-4-(1-Methylethyl)-2,5-dioxo-3-oxazolidinecarboxylic acid phenylmethyl ester
SMILES:
O=C(OC([C@H]1C(C)C)=O)N1C(OCC2=CC=CC=C2)=O
Tpsa:
72.91
Logp:
2.3266
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07366898
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₃N₃O₈
Molecular Weight: 539.58
Synonyms: None
SMILES: O=C(O)[C@@H]1C[C@@H](OC(NCCNC(OC(C)(C)C)=O)=O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa: 143.5
Logp: 3.7139
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07366898
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₃N₃O₈
Molecular Weight:
539.58
Synonyms:
None
SMILES:
O=C(O)[C@@H]1C[C@@H](OC(NCCNC(OC(C)(C)C)=O)=O)CN1C(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O
Tpsa:
143.5
Logp:
3.7139
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD18207204
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: 3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone hydrochloride
SMILES: CC(CN(C)C)C(C1=CC=CC(OC)=C1)=O.Cl
Tpsa: 29.54
Logp: 2.4974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18207204
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone hydrochloride
SMILES:
CC(CN(C)C)C(C1=CC=CC(OC)=C1)=O.Cl
Tpsa:
29.54
Logp:
2.4974
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5