CS-0072352
3-Bromopyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 40557-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072352-100mg | In Stock | ₹ 30,972.72 |
| 250mg | CS-0072352-250mg | In Stock | ₹ 51,507.12 |
| 1g | CS-0072352-1g | In Stock | ₹ 1,28,511.12 |
CS-0072352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,972.72
GST (18%): ₹ 5,575.09
Total Price: ₹ 36,547.81
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆BrNO
Molecular Weight
164.00
Synonyms
alpha-Bromobutyrolactam
SMILES
O=C1NCCC1Br
Tpsa
29.1
Logp
0.2698
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40557-20-8 | 3-Bromopyrrolidin-2-one | A2B Chem | ₹ 26,780.28 - ₹ 1,21,751.88 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrNO
Molecular Weight: 164.00
Synonyms: alpha-Bromobutyrolactam
SMILES: O=C1NCCC1Br
Tpsa: 29.1
Logp: 0.2698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrNO
Molecular Weight:
164.00
Synonyms:
alpha-Bromobutyrolactam
SMILES:
O=C1NCCC1Br
Tpsa:
29.1
Logp:
0.2698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9Cl2NO
Molecular Weight: 230.09
Synonyms: None
SMILES: OC(C=C1)=C2N=CC=CC2=C1CCl.Cl
Tpsa: 33.12
Logp: 3.101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9Cl2NO
Molecular Weight:
230.09
Synonyms:
None
SMILES:
OC(C=C1)=C2N=CC=CC2=C1CCl.Cl
Tpsa:
33.12
Logp:
3.101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00463624
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: OTAVA-BB BB0123751066
SMILES: ClC1=NC=NC2=C1C(CCCC3)=C3S2
Tpsa: 25.78
Logp: 3.2235
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00463624
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
OTAVA-BB BB0123751066
SMILES:
ClC1=NC=NC2=C1C(CCCC3)=C3S2
Tpsa:
25.78
Logp:
3.2235
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11902149
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylic acid
SMILES: O=C(O)C(CCC1)C2=C1SC(N)=N2
Tpsa: 76.21
Logp: 1.2298
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11902149
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
2-amino-4,5,6,7-tetrahydrobenzo[d]thiazole-4-carboxylic acid
SMILES:
O=C(O)C(CCC1)C2=C1SC(N)=N2
Tpsa:
76.21
Logp:
1.2298
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1