CS-0580665
Methyl 4-(2-chloropropanamido)benzoate
Manufacturer: ChemScene
CAS Number: 572881-39-1
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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
C₁₁H₁₂ClNO₃
Molecular Weight
241.67
Synonyms
methyl 4-[(2-chloropropanoyl)amino]benzoate
SMILES
CC(C(=O)NC1=CC=C(C=C1)C(=O)OC)Cl
Tpsa
55.4
Logp
2.039
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: methyl 4-[(2-chloropropanoyl)amino]benzoate
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)OC)Cl
Tpsa: 55.4
Logp: 2.039
H Acceptors: 3
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
methyl 4-[(2-chloropropanoyl)amino]benzoate
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)OC)Cl
Tpsa:
55.4
Logp:
2.039
H Acceptors:
3
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1-(4-methyl-benzoyl)-4-formyl-piperazine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O
Tpsa: 40.62
Logp: 0.90922
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1-(4-methyl-benzoyl)-4-formyl-piperazine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C=O
Tpsa:
40.62
Logp:
0.90922
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: NNC(C1=CC=C2C=CC=CC2=C1)C
Tpsa: 38.05
Logp: 2.3641
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
NNC(C1=CC=C2C=CC=CC2=C1)C
Tpsa:
38.05
Logp:
2.3641
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 5,6-Acenaphthenedicarboxylic acid
SMILES: C1CC2=CC=C(C3=C(C=CC1=C23)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 2.3348
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
5,6-Acenaphthenedicarboxylic acid
SMILES:
C1CC2=CC=C(C3=C(C=CC1=C23)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
2.3348
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2