CS-0358196
1-Isopropylpyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 3772-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358196-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-0358196-5g | In Stock | ₹ 17,800.00 |
CS-0358196 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
n-isopropylbutyrolactam
SMILES
CC(C)N1CCCC1=O
Tpsa
20.31
Logp
1.0172
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-isopropyl-2-pyrrolidone / 1g / 601096047 / A609754 / / 3772-26-7 / MFCD00015398 / 127.187 / C7H13NO | eMolecules | ₹ 6,943.78 | |
 | 3772-26-7 | N-Isopropyl-2-pyrrolidone | A2B Chem | ₹ 2,403.00 - ₹ 19,046.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: n-isopropylbutyrolactam
SMILES: CC(C)N1CCCC1=O
Tpsa: 20.31
Logp: 1.0172
H Acceptors: 1
H Donors: 0
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
n-isopropylbutyrolactam
SMILES:
CC(C)N1CCCC1=O
Tpsa:
20.31
Logp:
1.0172
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₂
Molecular Weight: 352.27
Synonyms: (2-Methoxy-1-methylethyl)(3-phenoxybenzyl)amine hydrobromide
SMILES: CC(COC)NCC1=CC(=CC=C1)OC2=CC=CC=C2.Br
Tpsa: 30.49
Logp: 4.1813
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BrNO₂
Molecular Weight:
352.27
Synonyms:
(2-Methoxy-1-methylethyl)(3-phenoxybenzyl)amine hydrobromide
SMILES:
CC(COC)NCC1=CC(=CC=C1)OC2=CC=CC=C2.Br
Tpsa:
30.49
Logp:
4.1813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (1-methylindol-3-yl) butanoate
SMILES: CCCC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa: 31.23
Logp: 2.8838
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(1-methylindol-3-yl) butanoate
SMILES:
CCCC(=O)OC1=CN(C)C2=CC=CC=C21
Tpsa:
31.23
Logp:
2.8838
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: None
SMILES: N=C(C1=CC=CC2=C1C=CN2C)N.[H]Cl
Tpsa: 54.8
Logp: 1.88417
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
None
SMILES:
N=C(C1=CC=CC2=C1C=CN2C)N.[H]Cl
Tpsa:
54.8
Logp:
1.88417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1