CS-0112019
5-Bromo-2,3-dihydrospiro[indene-1,3'-pyrrolidine]
Manufacturer: ChemScene
CAS Number: 956141-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112019-1g | In Stock | ₹ 1,16,276.04 |
| 2.5g | CS-0112019-2.5g | In Stock | ₹ 2,27,760.72 |
| 5g | CS-0112019-5g | In Stock | ₹ 3,36,849.72 |
| 10g | CS-0112019-10g | In Stock | ₹ 4,99,584.84 |
CS-0112019 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,276.04
GST (18%): ₹ 20,929.687
Total Price: ₹ 1,37,205.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN
Molecular Weight
252.15
Synonyms
6-bromospiro[1,2-dihydroindene-3,3'-pyrrolidine]
SMILES
BrC1=CC2=C(C3(CNCC3)CC2)C=C1
Tpsa
12.03
Logp
2.6264
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956141-86-9 | Spiro[1H-indene-1,3′-pyrrolidine], 5-bromo-2,3-dihydro- | 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: C₁₂H₁₄BrN
Molecular Weight: 252.15
Synonyms: 6-bromospiro[1,2-dihydroindene-3,3'-pyrrolidine]
SMILES: BrC1=CC2=C(C3(CNCC3)CC2)C=C1
Tpsa: 12.03
Logp: 2.6264
H Acceptors: 1
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:
C₁₂H₁₄BrN
Molecular Weight:
252.15
Synonyms:
6-bromospiro[1,2-dihydroindene-3,3'-pyrrolidine]
SMILES:
BrC1=CC2=C(C3(CNCC3)CC2)C=C1
Tpsa:
12.03
Logp:
2.6264
H Acceptors:
1
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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 5-ethoxycarbonyl-4-methyl-1H-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)C(C(O)=O)=CN1)OCC
Tpsa: 79.39
Logp: 1.19802
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
5-ethoxycarbonyl-4-methyl-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)C(C(O)=O)=CN1)OCC
Tpsa:
79.39
Logp:
1.19802
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀BNO₄
Molecular Weight: 265.11
Synonyms: None
SMILES: O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CCO
Tpsa: 60.69
Logp: 0.1398
H Acceptors: 5
H Donors: 1
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:
C₁₃H₂₀BNO₄
Molecular Weight:
265.11
Synonyms:
None
SMILES:
O=C1C=C(B2OC(C)(C)C(C)(C)O2)C=CN1CCO
Tpsa:
60.69
Logp:
0.1398
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: Thiazolyl-acetat
SMILES: O=C(OCC)CC1=CSC2=NCCN21
Tpsa: 41.9
Logp: 1.1994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
Thiazolyl-acetat
SMILES:
O=C(OCC)CC1=CSC2=NCCN21
Tpsa:
41.9
Logp:
1.1994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3