CS-0072813
1-(Chloromethyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 31282-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072813-5g | In Stock | ₹ 1,75,141.32 |
| 10g | CS-0072813-10g | In Stock | ₹ 2,55,824.40 |
CS-0072813 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,141.32
GST (18%): ₹ 31,525.438
Total Price: ₹ 2,06,666.758
Purity
97%
MDL No
MFCD00233449
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈ClNO
Molecular Weight
133.58
Synonyms
N-(Chloromethyl)-2-pyrrolidone
SMILES
O=C1N(CCC1)CCl
Tpsa
20.31
Logp
0.8051
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31282-95-8 | 2-Pyrrolidinone,1-(chloromethyl)- | A2B Chem | ₹ 47,828.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00233449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO
Molecular Weight: 133.58
Synonyms: N-(Chloromethyl)-2-pyrrolidone
SMILES: O=C1N(CCC1)CCl
Tpsa: 20.31
Logp: 0.8051
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00233449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO
Molecular Weight:
133.58
Synonyms:
N-(Chloromethyl)-2-pyrrolidone
SMILES:
O=C1N(CCC1)CCl
Tpsa:
20.31
Logp:
0.8051
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₀BrNO₅
Molecular Weight: 388.17
Synonyms: None
SMILES: O=C(O1)C(C(NC2=CC=C(C=C2)C(O)=O)=O)=CC3=C1C=CC(Br)=C3
Tpsa: 96.61
Logp: 3.506
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀BrNO₅
Molecular Weight:
388.17
Synonyms:
None
SMILES:
O=C(O1)C(C(NC2=CC=C(C=C2)C(O)=O)=O)=CC3=C1C=CC(Br)=C3
Tpsa:
96.61
Logp:
3.506
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₂S₂
Molecular Weight: 310.40
Synonyms: N-(2-Cyanoethyl)-N-isopropylbenzo[c]-[1,2,5]thiadiazole-4-sulfonamide
SMILES: O=S(C1=CC=CC2=NSN=C12)(N(CCC#N)C(C)C)=O
Tpsa: 86.95
Logp: 2.00408
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₂S₂
Molecular Weight:
310.40
Synonyms:
N-(2-Cyanoethyl)-N-isopropylbenzo[c]-[1,2,5]thiadiazole-4-sulfonamide
SMILES:
O=S(C1=CC=CC2=NSN=C12)(N(CCC#N)C(C)C)=O
Tpsa:
86.95
Logp:
2.00408
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: 4-(2-methoxynaphthalen-1-yl)thiazol-2-amine
SMILES: NC1=NC(C2=C(C=CC=C3)C3=CC=C2OC)=CS1
Tpsa: 48.14
Logp: 3.5541
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
4-(2-methoxynaphthalen-1-yl)thiazol-2-amine
SMILES:
NC1=NC(C2=C(C=CC=C3)C3=CC=C2OC)=CS1
Tpsa:
48.14
Logp:
3.5541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2