CS-0491214
6-Bromospiro[indoline-3,3'-pyrrolidin]-2-one
Manufacturer: ChemScene
CAS Number: 1782636-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491214-1g | In Stock | ₹ 1,37,409.36 |
CS-0491214 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,409.36
GST (18%): ₹ 24,733.685
Total Price: ₹ 1,62,143.045
Purity
98%
MDL No
MFCD29762003
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O
Molecular Weight
267.12
Synonyms
None
SMILES
BrC1C=C2C(=CC=1)C3(CNCC3)C(=O)N2
Tpsa
41.13
Logp
1.6323
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782636-91-2 | 6-Bromospiro[indoline-3,3'-pyrrolidin]-2-one | A2B Chem | -- |
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: MFCD29762003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)C3(CNCC3)C(=O)N2
Tpsa: 41.13
Logp: 1.6323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29762003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)C3(CNCC3)C(=O)N2
Tpsa:
41.13
Logp:
1.6323
H Acceptors:
2
H Donors:
2
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: ClC1C=C2C(=CN=1)N(C)C(O)=C2
Tpsa: 38.05
Logp: 1.9323
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:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
ClC1C=C2C(=CN=1)N(C)C(O)=C2
Tpsa:
38.05
Logp:
1.9323
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: N[C@H]1[C@@H](COCC1)NC(=O)OC(C)(C)C
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
N[C@H]1[C@@H](COCC1)NC(=O)OC(C)(C)C
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: Tert-butyl (2S)-2-ethynylpiperidine-1-carboxylate
SMILES: C#C[C@H]1N(CCCC1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4092
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
Tert-butyl (2S)-2-ethynylpiperidine-1-carboxylate
SMILES:
C#C[C@H]1N(CCCC1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0