CS-0461588
2-Bromo-1-(pyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 90892-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461588-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0461588-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0461588-5g | In Stock | ₹ 26,523.60 |
| 10g | CS-0461588-10g | In Stock | ₹ 44,491.20 |
| 15g | CS-0461588-15g | In Stock | ₹ 59,635.32 |
| 25g | CS-0461588-25g | In Stock | ₹ 89,838.00 |
| 100g | CS-0461588-100g | In Stock | ₹ 2,67,802.80 |
CS-0461588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
96%
MDL No
MFCD06800371
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀BrNO
Molecular Weight
192.05
Synonyms
2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES
C1CCN(C1)C(=O)CBr
Tpsa
20.31
Logp
1.0037
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(BROMOACETYL)PYRROLIDINE | 90892-09-4 | MFCD06800371 | 1g | eMolecules | ₹ 66,603.33 | |
 | eMolecules 1-(BROMOACETYL)PYRROLIDINE | 90892-09-4 | MFCD06800371 | 1g | eMolecules | ₹ 66,603.33 | |
 | 90892-09-4 | 2-Bromo-1-(pyrrolidin-1-yl)ethanone | A2B Chem | ₹ 3,080.16 - ₹ 62,886.60 |
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: 96%
MDL No: MFCD06800371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀BrNO
Molecular Weight: 192.05
Synonyms: 2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES: C1CCN(C1)C(=O)CBr
Tpsa: 20.31
Logp: 1.0037
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06800371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀BrNO
Molecular Weight:
192.05
Synonyms:
2-Bromo-1-(1-pyrrolidinyl)-1-ethanone
SMILES:
C1CCN(C1)C(=O)CBr
Tpsa:
20.31
Logp:
1.0037
H Acceptors:
1
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: C₂₇H₃₂N₂O₈
Molecular Weight: 512.55
Synonyms: BOC-THR(FMOC-ALA)-OH
SMILES: C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa: 140.26
Logp: 3.8232
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₈
Molecular Weight:
512.55
Synonyms:
BOC-THR(FMOC-ALA)-OH
SMILES:
C[C@@H](C(=O)O[C@H](C)[C@@H](C(=O)O)NC(=O)OC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3
Tpsa:
140.26
Logp:
3.8232
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01108205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₄OS
Molecular Weight: 172.21
Synonyms: 5-Amino-4-aminocarbonyl-3-methylthiopyrazole
SMILES: CSC1=NNC(N)=C1C(N)=O
Tpsa: 97.79
Logp: -0.1873
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01108205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₄OS
Molecular Weight:
172.21
Synonyms:
5-Amino-4-aminocarbonyl-3-methylthiopyrazole
SMILES:
CSC1=NNC(N)=C1C(N)=O
Tpsa:
97.79
Logp:
-0.1873
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
Synonyms: (4-METHYL-THIAZOL-2-YL)-PHENYL-AMINE
SMILES: CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa: 24.92
Logp: 3.19512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S
Molecular Weight:
190.26
Synonyms:
(4-METHYL-THIAZOL-2-YL)-PHENYL-AMINE
SMILES:
CC1=CSC(=N1)NC2=CC=CC=C2
Tpsa:
24.92
Logp:
3.19512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2