CS-0551705
1-(1-Hydroxybutan-2-yl)-5-oxopyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887360-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551705-5g | In Stock | ₹ 84,906.00 |
CS-0551705 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
1-[1-(HYDROXYMETHYL)PROPYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES
CCC(CO)N1CC(CC1=O)C(=O)O
Tpsa
77.84
Logp
-0.3096
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-40-9 | 1-(1-Hydroxybutan-2-yl)-5-oxopyrrolidine-3-carboxylic acid | A2B Chem | -- |
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: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: 1-[1-(HYDROXYMETHYL)PROPYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES: CCC(CO)N1CC(CC1=O)C(=O)O
Tpsa: 77.84
Logp: -0.3096
H Acceptors: 3
H Donors: 2
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:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
1-[1-(HYDROXYMETHYL)PROPYL]-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
SMILES:
CCC(CO)N1CC(CC1=O)C(=O)O
Tpsa:
77.84
Logp:
-0.3096
H Acceptors:
3
H Donors:
2
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: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: 2-butynophenone
SMILES: CC#CC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 1.8926
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:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
2-butynophenone
SMILES:
CC#CC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
1.8926
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-(2-Furyl)-1-butanol
SMILES: CCCC(C1=CC=CO1)O
Tpsa: 33.37
Logp: 2.1131
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-(2-Furyl)-1-butanol
SMILES:
CCCC(C1=CC=CO1)O
Tpsa:
33.37
Logp:
2.1131
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: O=CC1=CC=CC(CN2CCCCCC2)=C1
Tpsa: 20.31
Logp: 2.8751
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
O=CC1=CC=CC(CN2CCCCCC2)=C1
Tpsa:
20.31
Logp:
2.8751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3