CS-0358506
2-(2,5-Dioxopyrrolidin-1-yl)-5-isobutylthiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1401319-08-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄S
Molecular Weight
282.32
Synonyms
None
SMILES
CC(C)CC1=C(C(=O)O)N=C(N2C(=O)CCC2=O)S1
Tpsa
87.57
Logp
1.6932
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401319-08-1 | 2-(2,5-dioxopyrrolidin-1-yl)-5-isobutylthiazole-4-carboxylic acid | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: None
SMILES: CC(C)CC1=C(C(=O)O)N=C(N2C(=O)CCC2=O)S1
Tpsa: 87.57
Logp: 1.6932
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
None
SMILES:
CC(C)CC1=C(C(=O)O)N=C(N2C(=O)CCC2=O)S1
Tpsa:
87.57
Logp:
1.6932
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 2-(2,5-Dioxo-1-pyrrolidinyl)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)CCC2=O
Tpsa: 74.68
Logp: 1.0382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
2-(2,5-Dioxo-1-pyrrolidinyl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)CCC2=O
Tpsa:
74.68
Logp:
1.0382
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: 2,6-DIFLUORO-3-METHOXYPHENYLACETONITRILE
SMILES: COC1=CC=C(C(=C1F)CC#N)F
Tpsa: 33.02
Logp: 2.03948
H Acceptors: 2
H Donors: 0
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
2,6-DIFLUORO-3-METHOXYPHENYLACETONITRILE
SMILES:
COC1=CC=C(C(=C1F)CC#N)F
Tpsa:
33.02
Logp:
2.03948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₃
Molecular Weight: 287.31
Synonyms: None
SMILES: CC1CN(CC(C)O1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa: 63.91
Logp: 1.1206
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃
Molecular Weight:
287.31
Synonyms:
None
SMILES:
CC1CN(CC(C)O1)C2=C(C=O)C(=O)N3C=CC=CC3=N2
Tpsa:
63.91
Logp:
1.1206
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2