CS-0571377
Ethyl 2,3-dibromo-3-(4-chloro-2-fluoro-5-(2-(methylamino)-2-oxoethoxy)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 2151826-94-5
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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
C₁₄H₁₅Br₂ClFNO₄
Molecular Weight
475.53
Synonyms
Benzenepropanoic acid, α,β-dibromo-4-chloro-2-fluoro-5-[2-(methylamino)-2-oxoethoxy]-, ethyl ester
SMILES
O=C(OCC)C(Br)C(Br)C1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa
64.63
Logp
3.3665
H Acceptors
4
H Donors
1
Rotatable Bonds
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: C₁₄H₁₅Br₂ClFNO₄
Molecular Weight: 475.53
Synonyms: Benzenepropanoic acid, α,β-dibromo-4-chloro-2-fluoro-5-[2-(methylamino)-2-oxoethoxy]-, ethyl ester
SMILES: O=C(OCC)C(Br)C(Br)C1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa: 64.63
Logp: 3.3665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Br₂ClFNO₄
Molecular Weight:
475.53
Synonyms:
Benzenepropanoic acid, α,β-dibromo-4-chloro-2-fluoro-5-[2-(methylamino)-2-oxoethoxy]-, ethyl ester
SMILES:
O=C(OCC)C(Br)C(Br)C1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa:
64.63
Logp:
3.3665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClFN₃O₃
Molecular Weight: 313.71
Synonyms: None
SMILES: O=C(NC)COC1=CC(C2=NN(C)C(O)=C2)=C(F)C=C1Cl
Tpsa: 76.38
Logp: 1.71
H Acceptors: 5
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:
C₁₃H₁₃ClFN₃O₃
Molecular Weight:
313.71
Synonyms:
None
SMILES:
O=C(NC)COC1=CC(C2=NN(C)C(O)=C2)=C(F)C=C1Cl
Tpsa:
76.38
Logp:
1.71
H Acceptors:
5
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: Vonoprazan-11-001
SMILES: O=C(NC1=CC=C(Cl)C=C1C)C=COCC
Tpsa: 38.33
Logp: 3.13712
H Acceptors: 2
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
Vonoprazan-11-001
SMILES:
O=C(NC1=CC=C(Cl)C=C1C)C=COCC
Tpsa:
38.33
Logp:
3.13712
H Acceptors:
2
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1Cl)C=COCC
Tpsa: 38.33
Logp: 3.13712
H Acceptors: 2
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1Cl)C=COCC
Tpsa:
38.33
Logp:
3.13712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4