CS-0578658
1-(Sec-butyl)-5-oxopyrrolidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 910443-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578658-5g | In Stock | ₹ 3,35,224.08 |
CS-0578658 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,35,224.08
GST (18%): ₹ 60,340.334
Total Price: ₹ 3,95,564.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
1-butan-2-yl-5-oxopyrrolidine-3-carboxamide
SMILES
CCC(C)N1CC(CC1=O)C(=O)N
Tpsa
63.4
Logp
0.1187
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-30-0 | 1-(sec-Butyl)-5-oxopyrrolidine-3-carboxamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-butan-2-yl-5-oxopyrrolidine-3-carboxamide
SMILES: CCC(C)N1CC(CC1=O)C(=O)N
Tpsa: 63.4
Logp: 0.1187
H Acceptors: 2
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-butan-2-yl-5-oxopyrrolidine-3-carboxamide
SMILES:
CCC(C)N1CC(CC1=O)C(=O)N
Tpsa:
63.4
Logp:
0.1187
H Acceptors:
2
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: C₁₂H₁₃BrO₅
Molecular Weight: 317.13
Synonyms: OFKAYQDZGAMGMC-UHFFFAOYSA-N
SMILES: COC1=C(C=C(C=C1)Br)C(C(=O)OC)C(=O)OC
Tpsa: 61.83
Logp: 1.8873
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₅
Molecular Weight:
317.13
Synonyms:
OFKAYQDZGAMGMC-UHFFFAOYSA-N
SMILES:
COC1=C(C=C(C=C1)Br)C(C(=O)OC)C(=O)OC
Tpsa:
61.83
Logp:
1.8873
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: 6-Amino-1-(3-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
SMILES: COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C=O)N
Tpsa: 107.18
Logp: -0.0709
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
6-Amino-1-(3-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde
SMILES:
COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C=O)N
Tpsa:
107.18
Logp:
-0.0709
H Acceptors:
6
H Donors:
2
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: C₁₂H₈ClNO₅S
Molecular Weight: 313.71
Synonyms: Methyl 3-(2-chloro-6-nitrophenoxy)-2-thiophenecarboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa: 78.67
Logp: 3.8886
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₅S
Molecular Weight:
313.71
Synonyms:
Methyl 3-(2-chloro-6-nitrophenoxy)-2-thiophenecarboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=CC=C2Cl)[N+](=O)[O-]
Tpsa:
78.67
Logp:
3.8886
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4