CS-0578114
2-(3-Isobutylureido)-3-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 1008202-20-7
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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
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
None
SMILES
CCC(C)C(C(=O)O)NC(=O)NCC(C)C
Tpsa
78.43
Logp
1.4409
H Acceptors
2
H Donors
3
Rotatable Bonds
6
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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
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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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CCC(C)C(C(=O)O)NC(=O)NCC(C)C
Tpsa: 78.43
Logp: 1.4409
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CCC(C)C(C(=O)O)NC(=O)NCC(C)C
Tpsa:
78.43
Logp:
1.4409
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: (3,4-Dimethyl-benzenesulfonyl)-acetonitrile
SMILES: N#CCS(=O)(C1=CC=C(C)C(C)=C1)=O
Tpsa: 57.93
Logp: 1.60072
H Acceptors: 3
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
(3,4-Dimethyl-benzenesulfonyl)-acetonitrile
SMILES:
N#CCS(=O)(C1=CC=C(C)C(C)=C1)=O
Tpsa:
57.93
Logp:
1.60072
H Acceptors:
3
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: C₁₆H₁₈O₅
Molecular Weight: 290.31
Synonyms: ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate
SMILES: CCOC(=O)CCC(=O)C1=C(OC2=C1C=C(C=C2)OC)C
Tpsa: 65.74
Logp: 3.27582
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₅
Molecular Weight:
290.31
Synonyms:
ethyl 4-(5-methoxy-2-methyl-1-benzofuran-3-yl)-4-oxobutanoate
SMILES:
CCOC(=O)CCC(=O)C1=C(OC2=C1C=C(C=C2)OC)C
Tpsa:
65.74
Logp:
3.27582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: 4-[(2,4-DIOXO-1,3-THIAZOLIDIN-5-YL)AMINO]BENZOIC ACID
SMILES: C1=CC(=CC=C1C(=O)O)NC2C(=O)NC(=O)S2
Tpsa: 95.5
Logp: 1.1058
H Acceptors: 5
H Donors: 3
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:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
4-[(2,4-DIOXO-1,3-THIAZOLIDIN-5-YL)AMINO]BENZOIC ACID
SMILES:
C1=CC(=CC=C1C(=O)O)NC2C(=O)NC(=O)S2
Tpsa:
95.5
Logp:
1.1058
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3