CS-0913993
methyl 3-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2171316-29-1
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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
C₂₃H₁₉N₃O₄
Molecular Weight
401.41
Synonyms
None
SMILES
O=C(OC)C=1C=CC=C2NC(=O)N(C21)CC=3C=CC(=CC3)C=4C=CC=CC4C(=O)N
Tpsa
107.18
Logp
2.9304
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₃H₁₉N₃O₄
Molecular Weight: 401.41
Synonyms: None
SMILES: O=C(OC)C=1C=CC=C2NC(=O)N(C21)CC=3C=CC(=CC3)C=4C=CC=CC4C(=O)N
Tpsa: 107.18
Logp: 2.9304
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉N₃O₄
Molecular Weight:
401.41
Synonyms:
None
SMILES:
O=C(OC)C=1C=CC=C2NC(=O)N(C21)CC=3C=CC(=CC3)C=4C=CC=CC4C(=O)N
Tpsa:
107.18
Logp:
2.9304
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁FN₂O₅
Molecular Weight: 400.40
Synonyms: None
SMILES: N#CC1=CC=C2C(=C1)COC2(C3=CC=C(F)C=C3)CCCNC.O=C(O)C(=O)O
Tpsa: 119.65
Logp: 2.62638
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁FN₂O₅
Molecular Weight:
400.40
Synonyms:
None
SMILES:
N#CC1=CC=C2C(=C1)COC2(C3=CC=C(F)C=C3)CCCNC.O=C(O)C(=O)O
Tpsa:
119.65
Logp:
2.62638
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅FN₂O₆
Molecular Weight: 502.58
Synonyms: None
SMILES: O=C(O)C(=O)O.O=C(C1=CC=C2C(=C1)COC2(C3=CC=C(F)C=C3)CCCN(C)C)CCCN(C)C
Tpsa: 107.38
Logp: 3.6214
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅FN₂O₆
Molecular Weight:
502.58
Synonyms:
None
SMILES:
O=C(O)C(=O)O.O=C(C1=CC=C2C(=C1)COC2(C3=CC=C(F)C=C3)CCCN(C)C)CCCN(C)C
Tpsa:
107.38
Logp:
3.6214
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃BrFNO₅
Molecular Weight: 468.31
Synonyms: None
SMILES: O=C(O)C(=O)O.FC1=CC=C(C=C1)C2(OCC3=CC(Br)=CC=C32)CCCN(C)C
Tpsa: 87.07
Logp: 3.8594
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃BrFNO₅
Molecular Weight:
468.31
Synonyms:
None
SMILES:
O=C(O)C(=O)O.FC1=CC=C(C=C1)C2(OCC3=CC(Br)=CC=C32)CCCN(C)C
Tpsa:
87.07
Logp:
3.8594
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5