CS-0309949
4-(Iodomethyl)-1-methyl-pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 129352-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309949-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0309949-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0309949-500mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0309949-1g | In Stock | ₹ 62,031.00 |
| 5g | CS-0309949-5g | In Stock | ₹ 1,74,713.52 |
| 10g | CS-0309949-10g | In Stock | ₹ 2,87,396.04 |
CS-0309949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀INO
Molecular Weight
239.05
Synonyms
None
SMILES
ICC1CN(C)C(=O)C1
Tpsa
20.31
Logp
0.8997
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(iodomethyl)-1-methyl-pyrrolidin-2-one | 129352-63-2 | | 1g | eMolecules | ₹ 56,184.69 | |
 | 4-(Iodomethyl)-1-methyl-2-pyrrolidinone | Aaron Chemicals LLC | ₹ 11,550.60 - ₹ 1,15,848.24 | |
 | 129352-63-2 | 4-(Iodomethyl)-1-methyl-2-pyrrolidinone | A2B Chem | ₹ 8,213.76 - ₹ 10,951.68 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀INO
Molecular Weight: 239.05
Synonyms: None
SMILES: ICC1CN(C)C(=O)C1
Tpsa: 20.31
Logp: 0.8997
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀INO
Molecular Weight:
239.05
Synonyms:
None
SMILES:
ICC1CN(C)C(=O)C1
Tpsa:
20.31
Logp:
0.8997
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: methyl (2S)-2-(tert-butoxycarbonylamino)-2-(oxetan-3-yl)acetate
SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1COC1
Tpsa: 73.86
Logp: 0.6991
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
methyl (2S)-2-(tert-butoxycarbonylamino)-2-(oxetan-3-yl)acetate
SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)C1COC1
Tpsa:
73.86
Logp:
0.6991
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride
SMILES: FC(F)(C[C@H]1CNCC1)F.Cl
Tpsa: 12.03
Logp: 1.9701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
(3S)-3-(2,2,2-trifluoroethyl)pyrrolidine hydrochloride
SMILES:
FC(F)(C[C@H]1CNCC1)F.Cl
Tpsa:
12.03
Logp:
1.9701
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: BrC1=NC2=C(CCC2O)C=C1
Tpsa: 33.12
Logp: 1.8237
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
BrC1=NC2=C(CCC2O)C=C1
Tpsa:
33.12
Logp:
1.8237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0