CS-0349158
1-(3-Aminobutyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1311317-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349158-5g | In Stock | ₹ 93,859.32 |
CS-0349158 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
O=C1N(CCC(N)C)CCC1
Tpsa
46.33
Logp
0.3461
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311317-70-0 | 1-(3-aminobutyl)pyrrolidin-2-one | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C1N(CCC(N)C)CCC1
Tpsa: 46.33
Logp: 0.3461
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C1N(CCC(N)C)CCC1
Tpsa:
46.33
Logp:
0.3461
H Acceptors:
2
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: C₁₁H₁₂N₄O₃
Molecular Weight: 248.24
Synonyms: 3(2H)-Quinazolinepropanoic acid, 1,4-dihydro-2,4-dioxo-, hydrazide
SMILES: O=C1N(CCC(NN)=O)C(NC2=CC=CC=C12)=O
Tpsa: 109.98
Logp: -0.9302
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₂N₄O₃
Molecular Weight:
248.24
Synonyms:
3(2H)-Quinazolinepropanoic acid, 1,4-dihydro-2,4-dioxo-, hydrazide
SMILES:
O=C1N(CCC(NN)=O)C(NC2=CC=CC=C12)=O
Tpsa:
109.98
Logp:
-0.9302
H Acceptors:
5
H Donors:
3
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C1N(CCC)C(C(N)=CN1CC)=O
Tpsa: 70.02
Logp: 0.0221
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C1N(CCC)C(C(N)=CN1CC)=O
Tpsa:
70.02
Logp:
0.0221
H Acceptors:
5
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: C₁₂H₂₀N₄O
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C1N(CCC)C(C2=CN=CN2C)C(N)CC1
Tpsa: 64.15
Logp: 0.8209
H Acceptors: 4
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:
C₁₂H₂₀N₄O
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C1N(CCC)C(C2=CN=CN2C)C(N)CC1
Tpsa:
64.15
Logp:
0.8209
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3