CS-0070174
4-(Bromomethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 945671-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070174-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0070174-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0070174-1g | In Stock | ₹ 45,090.12 |
CS-0070174 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,352.76
GST (18%): ₹ 1,863.497
Total Price: ₹ 12,216.257
Purity
97%
MDL No
MFCD20627666
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈BrNO
Molecular Weight
178.03
Synonyms
4-Bromomethyl-2-pyrrolidone
SMILES
O=C(C1)NCC1CBr
Tpsa
29.1
Logp
0.5174
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech | 4-(BROMOMETHYL)PYRROLIDIN-2-ONE | 1g | 525260496 | AC8640 | 95.000 | 945671-51-2 | MFCD20627666 | 178.029 | C5H8BrNO | eMolecules | ₹ 66,603.33 | |
 | 945671-51-2 | 4-(bromomethyl)pyrrolidin-2-one | A2B Chem | ₹ 12,320.64 - ₹ 89,324.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD20627666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrNO
Molecular Weight: 178.03
Synonyms: 4-Bromomethyl-2-pyrrolidone
SMILES: O=C(C1)NCC1CBr
Tpsa: 29.1
Logp: 0.5174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20627666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrNO
Molecular Weight:
178.03
Synonyms:
4-Bromomethyl-2-pyrrolidone
SMILES:
O=C(C1)NCC1CBr
Tpsa:
29.1
Logp:
0.5174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00796503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: (2-oxo-1,3-benzothiazol-3(2H)-yl)acetic acid
SMILES: O=C1N(CC(O)=O)C2=CC=CC=C2S1
Tpsa: 59.3
Logp: 1.1476
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00796503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
(2-oxo-1,3-benzothiazol-3(2H)-yl)acetic acid
SMILES:
O=C1N(CC(O)=O)C2=CC=CC=C2S1
Tpsa:
59.3
Logp:
1.1476
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10698089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClN₃
Molecular Weight: 153.57
Synonyms: None
SMILES: ClC1=NC2=NC=CN2C=C1
Tpsa: 30.19
Logp: 1.3827
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10698089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃
Molecular Weight:
153.57
Synonyms:
None
SMILES:
ClC1=NC2=NC=CN2C=C1
Tpsa:
30.19
Logp:
1.3827
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 6-ethoxybenzothiazol-2-ylamine
SMILES: NC1=NC(C=C2)=C(C=C2OCC)S1
Tpsa: 48.14
Logp: 2.2772
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
6-ethoxybenzothiazol-2-ylamine
SMILES:
NC1=NC(C=C2)=C(C=C2OCC)S1
Tpsa:
48.14
Logp:
2.2772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2