CS-0107387
6-Bromo-1'-methylspiro[indoline-3,4'-piperidin]-2-one
Manufacturer: ChemScene
CAS Number: 1160248-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0107387-1g | In Stock | ₹ 79,998.60 |
CS-0107387 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O
Molecular Weight
295.18
Synonyms
6-Bromo-1'-methylspiro[indole-3,4'-piperidin]-2(1H)-one
SMILES
O=C(C12CCN(C)CC1)NC3=C2C=CC(Br)=C3
Tpsa
32.34
Logp
2.3646
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160248-46-3 | 6-Bromo-1'-methylspiro[indoline-3,4'-piperidin]-2-one | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O
Molecular Weight: 295.18
Synonyms: 6-Bromo-1'-methylspiro[indole-3,4'-piperidin]-2(1H)-one
SMILES: O=C(C12CCN(C)CC1)NC3=C2C=CC(Br)=C3
Tpsa: 32.34
Logp: 2.3646
H Acceptors: 2
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:
C₁₃H₁₅BrN₂O
Molecular Weight:
295.18
Synonyms:
6-Bromo-1'-methylspiro[indole-3,4'-piperidin]-2(1H)-one
SMILES:
O=C(C12CCN(C)CC1)NC3=C2C=CC(Br)=C3
Tpsa:
32.34
Logp:
2.3646
H Acceptors:
2
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 8-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES: O=C1C2=CC=C(Cl)C=C2NCCC1
Tpsa: 29.1
Logp: 2.7284
H Acceptors: 2
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
8-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
SMILES:
O=C1C2=CC=C(Cl)C=C2NCCC1
Tpsa:
29.1
Logp:
2.7284
H Acceptors:
2
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: Propanedinitrile, 2-pyrrolidinylidene-
SMILES: N#C/C(C#N)=C1NCCC\1
Tpsa: 59.61
Logp: 0.67106
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
Propanedinitrile, 2-pyrrolidinylidene-
SMILES:
N#C/C(C#N)=C1NCCC\1
Tpsa:
59.61
Logp:
0.67106
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: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: None
SMILES: NN1C=CC(Cl)=C1C(N)=O
Tpsa: 74.04
Logp: -0.0458
H Acceptors: 3
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:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
None
SMILES:
NN1C=CC(Cl)=C1C(N)=O
Tpsa:
74.04
Logp:
-0.0458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1