CS-0230192
1,4-Dimethylpyrrolidin-3-one
Manufacturer: ChemScene
CAS Number: 102236-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230192-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0230192-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0230192-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0230192-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0230192-1g | In Stock | ₹ 1,05,837.72 |
CS-0230192 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
None
SMILES
O=C1CN(C)CC1C
Tpsa
20.31
Logp
0.137
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102236-33-9 | 1,4-Dimethylpyrrolidin-3-one | A2B Chem | ₹ 48,512.52 - ₹ 6,57,699.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3 (8)
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: None
SMILES: O=C1CN(C)CC1C
Tpsa: 20.31
Logp: 0.137
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
None
SMILES:
O=C1CN(C)CC1C
Tpsa:
20.31
Logp:
0.137
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Benzenamine, N-(cyclobutylmethyl)- (9CI)
SMILES: C1(NCC2CCC2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.8986
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Benzenamine, N-(cyclobutylmethyl)- (9CI)
SMILES:
C1(NCC2CCC2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.8986
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1-(2-methyl-imidazol-1-yl)-propan-2-ol
SMILES: CC(O)CN1C=CN=C1C
Tpsa: 38.05
Logp: 0.57232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1-(2-methyl-imidazol-1-yl)-propan-2-ol
SMILES:
CC(O)CN1C=CN=C1C
Tpsa:
38.05
Logp:
0.57232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃OS
Molecular Weight: 255.38
Synonyms: None
SMILES: CC(C1=NC(CN2CCNCCC2)=CS1)OC
Tpsa: 37.39
Logp: 1.6458
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃OS
Molecular Weight:
255.38
Synonyms:
None
SMILES:
CC(C1=NC(CN2CCNCCC2)=CS1)OC
Tpsa:
37.39
Logp:
1.6458
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4