CS-0208189
1-(3-Chloropropyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 91152-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208189-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0208189-1g | In Stock | ₹ 20,962.20 |
| 5g | CS-0208189-5g | In Stock | ₹ 68,875.80 |
| 10g | CS-0208189-10g | In Stock | ₹ 1,03,099.80 |
CS-0208189 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
MFCD09742124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO
Molecular Weight
161.63
Synonyms
2-Pyrrolidinone,1-(3-chloropropyl)
SMILES
O=C1N(CCCCl)CCC1
Tpsa
20.31
Logp
1.2377
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91152-30-6 | 1-(3-Chloropropyl)pyrrolidin-2-one | A2B Chem | ₹ 10,096.08 - ₹ 1,12,511.40 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09742124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: 2-Pyrrolidinone,1-(3-chloropropyl)
SMILES: O=C1N(CCCCl)CCC1
Tpsa: 20.31
Logp: 1.2377
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09742124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
2-Pyrrolidinone,1-(3-chloropropyl)
SMILES:
O=C1N(CCCCl)CCC1
Tpsa:
20.31
Logp:
1.2377
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12805958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: 2-acetamido-4-bromobenzoic acid
SMILES: O=C(O)C1=CC=C(Br)C=C1NC(C)=O
Tpsa: 66.4
Logp: 2.1057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12805958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
2-acetamido-4-bromobenzoic acid
SMILES:
O=C(O)C1=CC=C(Br)C=C1NC(C)=O
Tpsa:
66.4
Logp:
2.1057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00039203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 5-Bromopentyl Phenyl Ether
SMILES: C1=CC=C(C=C1)OCCCCCBr
Tpsa: 9.23
Logp: 3.6306
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00039203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
5-Bromopentyl Phenyl Ether
SMILES:
C1=CC=C(C=C1)OCCCCCBr
Tpsa:
9.23
Logp:
3.6306
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD17015003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Methyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(methoxycarbonyl)-1,3-thiazole
SMILES: CC(NC1=NC=C(S1)C(OC)=O)=O
Tpsa: 68.29
Logp: 0.8881
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD17015003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Methyl 2-(acetylamino)-1,3-thiazole-5-carboxylate, 2-Acetamido-5-(methoxycarbonyl)-1,3-thiazole
SMILES:
CC(NC1=NC=C(S1)C(OC)=O)=O
Tpsa:
68.29
Logp:
0.8881
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2