CS-0370326
Benzyl 3-bromopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 220212-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0370326-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0370326-5g | In Stock | ₹ 21,390.00 |
| 10g | CS-0370326-10g | In Stock | ₹ 42,780.00 |
| 25g | CS-0370326-25g | In Stock | ₹ 1,06,950.00 |
CS-0370326 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
MFCD13181593
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
Cbz-3-Bromopyrrolidine
SMILES
O=C(N1CC(Br)CC1)OCC2=CC=CC=C2
Tpsa
29.54
Logp
2.7924
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Cbz-3-Bromopyrrolidine | 220212-12-4 | MFCD13181593 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,481.10 | |
 | eMolecules Pharmablock / benzyl 3-bromopyrrolidine-1-carboxylate / 25mg / 590289375 / PBTXGM001 / 0.000 / 220212-12-4 / MFCD13181593 / 284.153 / C12H14BrNO2 | eMolecules | ₹ 2,854.28 | |
 | Cbz-3-Bromopyrrolidine | Sigma Aldrich | ₹ 8,432.68 | |
 | 220212-12-4 | Benzyl 3-bromopyrrolidine-1-carboxylate | A2B Chem | ₹ 1,540.08 - ₹ 16,598.64 |
Related Products
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: 97%
MDL No: MFCD13181593
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: Cbz-3-Bromopyrrolidine
SMILES: O=C(N1CC(Br)CC1)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.7924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13181593
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
Cbz-3-Bromopyrrolidine
SMILES:
O=C(N1CC(Br)CC1)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.7924
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅NO₂
Molecular Weight: 171.15
Synonyms: 5-Formyl-benzofuran-2-carbonitrile
SMILES: N#CC1=CC2=CC(C=O)=CC=C2O1
Tpsa: 54
Logp: 2.11698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅NO₂
Molecular Weight:
171.15
Synonyms:
5-Formyl-benzofuran-2-carbonitrile
SMILES:
N#CC1=CC2=CC(C=O)=CC=C2O1
Tpsa:
54
Logp:
2.11698
H Acceptors:
3
H Donors:
0
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: C₁₇H₂₂BNO₂
Molecular Weight: 283.17
Synonyms: 1-benzyl-1H-pyrrol-3-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)C=C2)O1
Tpsa: 23.39
Logp: 2.8356
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₂BNO₂
Molecular Weight:
283.17
Synonyms:
1-benzyl-1H-pyrrol-3-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=CC=C3)C=C2)O1
Tpsa:
23.39
Logp:
2.8356
H Acceptors:
3
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 5-Methoxy-3-methyl-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=C(C)C2=CC(OC)=CC=C2S1)O
Tpsa: 46.53
Logp: 2.91652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
5-Methoxy-3-methyl-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=C(C)C2=CC(OC)=CC=C2S1)O
Tpsa:
46.53
Logp:
2.91652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2