CS-0765549
3-Iodo-4-((4-Methylpiperazin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1131614-85-1
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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
C₁₃H₁₇IN₂O₂
Molecular Weight
360.19
Synonyms
None
SMILES
CN1CCN(CC2=CC=C(C=C2I)C(O)=O)CC1
Tpsa
43.78
Logp
1.7368
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₇IN₂O₂
Molecular Weight: 360.19
Synonyms: None
SMILES: CN1CCN(CC2=CC=C(C=C2I)C(O)=O)CC1
Tpsa: 43.78
Logp: 1.7368
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:
C₁₃H₁₇IN₂O₂
Molecular Weight:
360.19
Synonyms:
None
SMILES:
CN1CCN(CC2=CC=C(C=C2I)C(O)=O)CC1
Tpsa:
43.78
Logp:
1.7368
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: C₁₃H₁₇IN₂O₂
Molecular Weight: 360.19
Synonyms: None
SMILES: CCN1CCN(CC1)C1=CC=C(C=C1I)C(O)=O
Tpsa: 43.78
Logp: 2.1313
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:
C₁₃H₁₇IN₂O₂
Molecular Weight:
360.19
Synonyms:
None
SMILES:
CCN1CCN(CC1)C1=CC=C(C=C1I)C(O)=O
Tpsa:
43.78
Logp:
2.1313
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: C₁₁H₁₃IN₂O₂
Molecular Weight: 332.14
Synonyms: None
SMILES: OC(=O)C1=CC=C(N2CCNCC2)C(I)=C1
Tpsa: 52.57
Logp: 1.399
H Acceptors: 3
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:
C₁₁H₁₃IN₂O₂
Molecular Weight:
332.14
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(N2CCNCC2)C(I)=C1
Tpsa:
52.57
Logp:
1.399
H Acceptors:
3
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: C₁₃H₁₅IN₂O₃
Molecular Weight: 374.17
Synonyms: None
SMILES: CC(=O)N1CCN(CC1)C1=CC=C(C=C1I)C(O)=O
Tpsa: 60.85
Logp: 1.6579
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:
C₁₃H₁₅IN₂O₃
Molecular Weight:
374.17
Synonyms:
None
SMILES:
CC(=O)N1CCN(CC1)C1=CC=C(C=C1I)C(O)=O
Tpsa:
60.85
Logp:
1.6579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2