CS-0119603
5-(1H-Benzo[d]imidazol-1-yl)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 402944-72-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0119603-5g | In Stock | ₹ 1,22,265.24 |
CS-0119603 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,265.24
GST (18%): ₹ 22,007.743
Total Price: ₹ 1,44,272.983
Purity
97%
MDL No
MFCD02634635
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
5-Benzoimidazol-1-yl-5-oxo-pentanoic acid
SMILES
OC(CCCC(N1C(C=CC=C2)=C2N=C1)=O)=O
Tpsa
72.19
Logp
1.9314
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 402944-72-3 | 5-(1H-Benzo[d]imidazol-1-yl)-5-oxopentanoic acid | A2B Chem | -- |
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: 97%
MDL No: MFCD02634635
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 5-Benzoimidazol-1-yl-5-oxo-pentanoic acid
SMILES: OC(CCCC(N1C(C=CC=C2)=C2N=C1)=O)=O
Tpsa: 72.19
Logp: 1.9314
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02634635
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
5-Benzoimidazol-1-yl-5-oxo-pentanoic acid
SMILES:
OC(CCCC(N1C(C=CC=C2)=C2N=C1)=O)=O
Tpsa:
72.19
Logp:
1.9314
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00037916
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₄
Molecular Weight: 157.12
Synonyms: Succinimidyl acetate
SMILES: O=C(CC1)N(OC(C)=O)C1=O
Tpsa: 63.68
Logp: -0.3865
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00037916
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄
Molecular Weight:
157.12
Synonyms:
Succinimidyl acetate
SMILES:
O=C(CC1)N(OC(C)=O)C1=O
Tpsa:
63.68
Logp:
-0.3865
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₆O₂
Molecular Weight: 428.49
Synonyms: Ibrutinib iMpurity YX
SMILES: CC(N1C[C@H](N2N=C(C3=CC=C(OC4=CC=CC=C4)C=C3)C5=C(N)N=CN=C52)CCC1)=O
Tpsa: 99.16
Logp: 4.0512
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₆O₂
Molecular Weight:
428.49
Synonyms:
Ibrutinib iMpurity YX
SMILES:
CC(N1C[C@H](N2N=C(C3=CC=C(OC4=CC=CC=C4)C=C3)C5=C(N)N=CN=C52)CCC1)=O
Tpsa:
99.16
Logp:
4.0512
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD23097074
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClN₃O
Molecular Weight: 161.59
Synonyms: None
SMILES: OCC1=NC=NC(N)=C1.[H]Cl
Tpsa: 72.03
Logp: -0.0271
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23097074
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClN₃O
Molecular Weight:
161.59
Synonyms:
None
SMILES:
OCC1=NC=NC(N)=C1.[H]Cl
Tpsa:
72.03
Logp:
-0.0271
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1