CS-1230963
6-(1-(2,6-Dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-4-yl)hexanoic acid
Manufacturer: ChemScene
CAS Number: 2502193-13-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃N₃O₅
Molecular Weight
373.40
Synonyms
None
SMILES
O=C(O)CCCCCC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃O₅
Molecular Weight: 373.40
Synonyms: None
SMILES: O=C(O)CCCCCC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃O₅
Molecular Weight:
373.40
Synonyms:
None
SMILES:
O=C(O)CCCCCC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₂
Molecular Weight: 223.18
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(C(F)F)C=CC2=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂NO₂
Molecular Weight:
223.18
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(C(F)F)C=CC2=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇N₃O₅
Molecular Weight: 401.46
Synonyms: None
SMILES: O=C(O)CCCCCCCC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇N₃O₅
Molecular Weight:
401.46
Synonyms:
None
SMILES:
O=C(O)CCCCCCCC1=C(C(N2C(CC3)C(NC3=O)=O)=CC=C1)N(C)C2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: None
SMILES: OC1=CC=C(C(C)(C)C)C=C1C(F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
None
SMILES:
OC1=CC=C(C(C)(C)C)C=C1C(F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A