CS-0321315
Tert-butyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1129411-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321315-1g | In Stock | ₹ 2,04,916.20 |
CS-0321315 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,916.20
GST (18%): ₹ 36,884.916
Total Price: ₹ 2,41,801.116
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES
CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
3.68922
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1129411-47-7 | tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1'-carboxylate | A2B Chem | ₹ 84,704.40 - ₹ 1,75,483.56 |
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES: CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.68922
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES:
CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.68922
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: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 6-Hydroxy-3-methyl-7-nitro-1,2-benzisoxazole
SMILES: O=[N+](C1=C(O)C=CC2=C1ON=C2C)[O-]
Tpsa: 89.4
Logp: 1.75002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
6-Hydroxy-3-methyl-7-nitro-1,2-benzisoxazole
SMILES:
O=[N+](C1=C(O)C=CC2=C1ON=C2C)[O-]
Tpsa:
89.4
Logp:
1.75002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12198477
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 1-(4-Ethyl-2-methyl-1,3-thiazol-5-YL)methanamine
SMILES: CCC1=C(CN)SC(=N1)C
Tpsa: 38.91
Logp: 1.47262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12198477
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
1-(4-Ethyl-2-methyl-1,3-thiazol-5-YL)methanamine
SMILES:
CCC1=C(CN)SC(=N1)C
Tpsa:
38.91
Logp:
1.47262
H Acceptors:
3
H Donors:
1
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: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: C1CC1C2=NOC(=N2)CO
Tpsa: 59.15
Logp: 0.4393
H Acceptors: 4
H Donors: 1
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
C1CC1C2=NOC(=N2)CO
Tpsa:
59.15
Logp:
0.4393
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2