CS-0037826
tert-Butyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 637362-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037826-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0037826-250mg | In Stock | ₹ 10,523.88 |
| 1g | CS-0037826-1g | In Stock | ₹ 32,512.80 |
| 5g | CS-0037826-5g | In Stock | ₹ 1,25,345.40 |
CS-0037826 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃ClN₂O₂
Molecular Weight
322.83
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=CC=C(C=C32)Cl
Tpsa
41.57
Logp
4.0342
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 5-chlorospiro[indoline-3,4'-piperidine]-1'-carboxylate | 637362-21-1 | MFCD12198568 | 1g | eMolecules | ₹ 47,026.34 |
Related Products
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₂
Molecular Weight: 322.83
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=CC=C(C=C32)Cl
Tpsa: 41.57
Logp: 4.0342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃ClN₂O₂
Molecular Weight:
322.83
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=CC=C(C=C32)Cl
Tpsa:
41.57
Logp:
4.0342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: Cis-Benzyl 5-Oxohexahydropyrrolo[3,2-B]Pyrrole-1(2H)-Carboxylate(WX111697)
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@H]3[C@@H]2CC(=N3)O
Tpsa: 62.13
Logp: 2.1263
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
Cis-Benzyl 5-Oxohexahydropyrrolo[3,2-B]Pyrrole-1(2H)-Carboxylate(WX111697)
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@H]3[C@@H]2CC(=N3)O
Tpsa:
62.13
Logp:
2.1263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
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: trans-1,3,3a,4,5,9b-Hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H]2CNC3=C(C=CC=C3)[C@@H]2C1
Tpsa: 41.57
Logp: 3.0626
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
trans-1,3,3a,4,5,9b-Hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CNC3=C(C=CC=C3)[C@@H]2C1
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: 6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES: CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa: 73.66
Logp: 1.89
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
6-Tert-Butyl 3-Ethyl 2-Methyl-4,5-Dihydro-2H-Pyrazolo[3,4-C]Pyridine-3,6(7H)-Dicarboxylate(WX141162)
SMILES:
CCOC(=O)C1=C2CCN(CC2=NN1C)C(=O)OC(C)(C)C
Tpsa:
73.66
Logp:
1.89
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2