CS-0443606
2-(4-Bromo-3-methylphenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1260675-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443606-1g | In Stock | ₹ 87,442.32 |
| 5g | CS-0443606-5g | In Stock | ₹ 2,38,284.60 |
| 10g | CS-0443606-10g | In Stock | ₹ 3,49,683.72 |
CS-0443606 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,442.32
GST (18%): ₹ 15,739.618
Total Price: ₹ 1,03,181.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
None
SMILES
CC1=CC(=CC=C1Br)C2CCCN2
Tpsa
12.03
Logp
3.18202
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260675-29-3 | 2-(4-bromo-3-methylphenyl)pyrrolidine | A2B Chem | ₹ 16,684.20 - ₹ 1,52,895.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1=CC(=CC=C1Br)C2CCCN2
Tpsa: 12.03
Logp: 3.18202
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Br)C2CCCN2
Tpsa:
12.03
Logp:
3.18202
H Acceptors:
1
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: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: Spiro[bicyclo[2.2.1]hept-5-ene-7,4'-piperidine]-1',2-dicarboxylic acid, 1'-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3C=CC2C(C3)C(=O)O
Tpsa: 66.84
Logp: 2.9104
H Acceptors: 3
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:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
Spiro[bicyclo[2.2.1]hept-5-ene-7,4'-piperidine]-1',2-dicarboxylic acid, 1'-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3C=CC2C(C3)C(=O)O
Tpsa:
66.84
Logp:
2.9104
H Acceptors:
3
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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 3A-Phenyl-Hexahydro-Pyrrolo[3,4-B]Pyrrole-5-Carboxylic Acid Tert-Butyl Ester(WX115046)
SMILES: CC(C)(C)OC(=O)N1CC2C(CCN2)(C1)C3=CC=CC=C3
Tpsa: 41.57
Logp: 2.537
H Acceptors: 3
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
3A-Phenyl-Hexahydro-Pyrrolo[3,4-B]Pyrrole-5-Carboxylic Acid Tert-Butyl Ester(WX115046)
SMILES:
CC(C)(C)OC(=O)N1CC2C(CCN2)(C1)C3=CC=CC=C3
Tpsa:
41.57
Logp:
2.537
H Acceptors:
3
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl (2S)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-car boxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1CO
Tpsa: 49.77
Logp: 2.1568
H Acceptors: 3
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl (2S)-2-(hydroxymethyl)-3-azabicyclo[2.2.2]octane-3-car boxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)[C@H]1CO
Tpsa:
49.77
Logp:
2.1568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1