CS-0443875
Tert-butyl 7-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1260763-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443875-1g | In Stock | ₹ 2,24,458.00 |
CS-0443875 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,24,458.00
GST (18%): ₹ 40,402.44
Total Price: ₹ 2,64,860.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₃
Molecular Weight
336.81
Synonyms
None
SMILES
CC(C)(OC(N1CCC2(C3=C(NC2=O)C(Cl)=CC=C3)CC1)=O)C
Tpsa
58.64
Logp
3.5608
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260763-61-8 | tert-Butyl 7-chloro-2-oxospiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 35,778.00 - ₹ 1,75,152.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O₃
Molecular Weight: 336.81
Synonyms: None
SMILES: CC(C)(OC(N1CCC2(C3=C(NC2=O)C(Cl)=CC=C3)CC1)=O)C
Tpsa: 58.64
Logp: 3.5608
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:
C₁₇H₂₁ClN₂O₃
Molecular Weight:
336.81
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC2(C3=C(NC2=O)C(Cl)=CC=C3)CC1)=O)C
Tpsa:
58.64
Logp:
3.5608
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 3-(2-CHLOROBENZYL)-2-PIPERIDONE
SMILES: O=C1NCCCC1CC2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 2.4087
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
3-(2-CHLOROBENZYL)-2-PIPERIDONE
SMILES:
O=C1NCCCC1CC2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
2.4087
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 6,8-DIMETHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES: CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O
Tpsa: 57.53
Logp: 1.3682
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
6,8-DIMETHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES:
CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O
Tpsa:
57.53
Logp:
1.3682
H Acceptors:
5
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: 5-BROMO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C3=CCNCC3
Tpsa: 27.82
Logp: 3.3071
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
5-BROMO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3=CCNCC3
Tpsa:
27.82
Logp:
3.3071
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1