CS-0035809
tert-Butyl 5-methylspiro[indoline-3,4'-piperidine]-1-carboxylate
Manufacturer: ChemScene
CAS Number: 878376-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035809-1g | In Stock | ₹ 85,217.76 |
CS-0035809 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,217.76
GST (18%): ₹ 15,339.197
Total Price: ₹ 1,00,556.957
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
None
SMILES
CC1=CC=C2C(=C1)C3(CCNCC3)CN2C(=O)OC(C)(C)C
Tpsa
41.57
Logp
3.37132
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC1=CC=C2C(=C1)C3(CCNCC3)CN2C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.37132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC1=CC=C2C(=C1)C3(CCNCC3)CN2C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.37132
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-Methyl-4H-pyrazolo[1,5-a]chinazolin-5-on
SMILES: CC1=NN2C3=CC=CC=C3C(=O)NC2=C1
Tpsa: 50.16
Logp: 1.48422
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-Methyl-4H-pyrazolo[1,5-a]chinazolin-5-on
SMILES:
CC1=NN2C3=CC=CC=C3C(=O)NC2=C1
Tpsa:
50.16
Logp:
1.48422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09751354
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BNO₄
Molecular Weight: 219.00
Synonyms: 2-Methoxycarbonylindole-5-boronic acid
SMILES: COC(=O)C1=CC2=CC(=CC=C2N1)B(O)O
Tpsa: 82.55
Logp: -0.3657
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09751354
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BNO₄
Molecular Weight:
219.00
Synonyms:
2-Methoxycarbonylindole-5-boronic acid
SMILES:
COC(=O)C1=CC2=CC(=CC=C2N1)B(O)O
Tpsa:
82.55
Logp:
-0.3657
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈BNO₂
Molecular Weight: 325.25
Synonyms: 8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
SMILES: CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3CC4=CC=CC=C4)O1
Tpsa: 21.7
Logp: 3.9811
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈BNO₂
Molecular Weight:
325.25
Synonyms:
8-(Phenylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene
SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3CC4=CC=CC=C4)O1
Tpsa:
21.7
Logp:
3.9811
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3