CS-0313083
Tert-butyl 1,3,3a,4,5,9b-hexahydro-2H-pyrrolo[3,4-c]quinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1194375-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0313083-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0313083-250mg | In Stock | ₹ 33,197.00 |
| 1g | CS-0313083-1g | In Stock | ₹ 86,152.00 |
CS-0313083 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₂
Molecular Weight
274.36
Synonyms
tert-butyl 3,3a,4,5-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2(9bH)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CNC3=CC=CC=C3C2C1
Tpsa
41.57
Logp
3.0626
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 33A45-TETRAHYDRO-1H-PYRROLO[34-C]QUINOLINE-2(9BH)-CARBOXYLATE / 0.1g / 713369136 / Y10401 / 95.000 / 1194375-23-9 / MFCD11877825 / 274.364 / C16H22N2O2 | eMolecules | ₹ 30,786.88 | |
 | 1194375-23-9 | 2-Boc-2,3,3a,4,5,9b-hexahydro-1h-pyrrolo[3,4-c]quinoline | A2B Chem | ₹ 23,140.00 - ₹ 35,066.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: tert-butyl 3,3a,4,5-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2(9bH)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CNC3=CC=CC=C3C2C1
Tpsa: 41.57
Logp: 3.0626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
tert-butyl 3,3a,4,5-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2(9bH)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CNC3=CC=CC=C3C2C1
Tpsa:
41.57
Logp:
3.0626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 3-(4-METHOXYPHENYL)BENZALDEHYDE
SMILES: COC1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa: 26.3
Logp: 3.1747
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
3-(4-METHOXYPHENYL)BENZALDEHYDE
SMILES:
COC1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa:
26.3
Logp:
3.1747
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (S)-tert-Butyl 4-hydroxyazepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](CC1)O
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(S)-tert-Butyl 4-hydroxyazepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](CC1)O
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 3-(3-Methoxy-propyl)-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES: COCCCN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa: 76.07
Logp: -0.1105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
3-(3-Methoxy-propyl)-4-oxo-10-oxa-3-aza-tricyclo-[5.2.1.0*1,5*]dec-8-ene-6-carboxylic acid
SMILES:
COCCCN1CC23C=CC(C(C2C1=O)C(=O)O)O3
Tpsa:
76.07
Logp:
-0.1105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5