CS-0445607
Tert-butyl 5-bromospiro[indoline-3,3'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1373028-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445607-1g | In Stock | ₹ 1,31,275.00 |
CS-0445607 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,275.00
GST (18%): ₹ 23,629.50
Total Price: ₹ 1,54,904.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BrN₂O₂
Molecular Weight
367.28
Synonyms
Tert-Butyl 5-Bromospiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106142)
SMILES
CC(C)(C)OC(=O)N1CCCC2(CNC3=C2C=C(C=C3)Br)C1
Tpsa
41.57
Logp
4.1433
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373028-92-2 | tert-Butyl 5-bromospiro[indoline-3,3'-piperidine]-1'-carboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: Tert-Butyl 5-Bromospiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106142)
SMILES: CC(C)(C)OC(=O)N1CCCC2(CNC3=C2C=C(C=C3)Br)C1
Tpsa: 41.57
Logp: 4.1433
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:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
Tert-Butyl 5-Bromospiro[Indoline-3,3-Piperidine]-1-Carboxylate(WX106142)
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNC3=C2C=C(C=C3)Br)C1
Tpsa:
41.57
Logp:
4.1433
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: C₁₄H₂₃NO₄S
Molecular Weight: 301.40
Synonyms: 8-(Tert-Butoxycarbonyl)-1-Thia-8-Azaspiro[4.5]Decane-4-Carboxylic Acid(WX100990)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2)C(=O)O
Tpsa: 66.84
Logp: 2.5938
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃NO₄S
Molecular Weight:
301.40
Synonyms:
8-(Tert-Butoxycarbonyl)-1-Thia-8-Azaspiro[4.5]Decane-4-Carboxylic Acid(WX100990)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2)C(=O)O
Tpsa:
66.84
Logp:
2.5938
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(CC3)CN)S2
Tpsa: 42.15
Logp: 2.4714
H Acceptors: 4
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(CC3)CN)S2
Tpsa:
42.15
Logp:
2.4714
H Acceptors:
4
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: C₁₄H₉ClF₂O
Molecular Weight: 266.67
Synonyms: 1-(4-Chlorophenyl)-2-(3,4-difluorophenyl)ethanone
SMILES: C1=CC(=C(C=C1CC(=O)C2=CC=C(C=C2)Cl)F)F
Tpsa: 17.07
Logp: 4.0436
H Acceptors: 1
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:
C₁₄H₉ClF₂O
Molecular Weight:
266.67
Synonyms:
1-(4-Chlorophenyl)-2-(3,4-difluorophenyl)ethanone
SMILES:
C1=CC(=C(C=C1CC(=O)C2=CC=C(C=C2)Cl)F)F
Tpsa:
17.07
Logp:
4.0436
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3