CS-0775180
Benzenebutanoic acid, 4-amino-3-iodo-, methyl ester
Manufacturer: ChemScene
CAS Number: 2919691-66-8
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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
C₁₁H₁₄INO₂
Molecular Weight
319.14
Synonyms
None
SMILES
O=C(OC)CCCC1=CC=C(N)C(I)=C1
Tpsa
52.32
Logp
2.3691
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₄INO₂
Molecular Weight: 319.14
Synonyms: None
SMILES: O=C(OC)CCCC1=CC=C(N)C(I)=C1
Tpsa: 52.32
Logp: 2.3691
H Acceptors: 3
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:
C₁₁H₁₄INO₂
Molecular Weight:
319.14
Synonyms:
None
SMILES:
O=C(OC)CCCC1=CC=C(N)C(I)=C1
Tpsa:
52.32
Logp:
2.3691
H Acceptors:
3
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: C₁₅H₂₅BN₂O₄
Molecular Weight: 308.18
Synonyms: None
SMILES: O=C(OCC)CCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 62.58
Logp: 1.5256
H Acceptors: 6
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:
C₁₅H₂₅BN₂O₄
Molecular Weight:
308.18
Synonyms:
None
SMILES:
O=C(OCC)CCCN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
62.58
Logp:
1.5256
H Acceptors:
6
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: C₁₀H₁₆NO₂P
Molecular Weight: 213.21
Synonyms: None
SMILES: OCCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa: 63.32
Logp: 1.0516
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆NO₂P
Molecular Weight:
213.21
Synonyms:
None
SMILES:
OCCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa:
63.32
Logp:
1.0516
H Acceptors:
3
H Donors:
2
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: C₆H₆F₃NOS
Molecular Weight: 197.18
Synonyms: None
SMILES: OCC1=NC(CC(F)(F)F)=CS1
Tpsa: 33.12
Logp: 1.7402
H Acceptors: 3
H Donors: 1
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:
C₆H₆F₃NOS
Molecular Weight:
197.18
Synonyms:
None
SMILES:
OCC1=NC(CC(F)(F)F)=CS1
Tpsa:
33.12
Logp:
1.7402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2