CS-0322068
2-(2-(Morpholinomethyl)-1H-benzo[d]imidazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 886851-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322068-5g | In Stock | ₹ 1,32,432.00 |
CS-0322068 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,432.00
GST (18%): ₹ 23,837.76
Total Price: ₹ 1,56,269.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₃
Molecular Weight
275.30
Synonyms
(2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-acetic acid
SMILES
C1=CC=C2C(=C1)N=C(CN3CCOCC3)N2CC(=O)O
Tpsa
67.59
Logp
0.9531
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886851-65-6 | 1H-Benzimidazole-1-aceticacid, 2-(4-morpholinylmethyl)- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: (2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)N=C(CN3CCOCC3)N2CC(=O)O
Tpsa: 67.59
Logp: 0.9531
H Acceptors: 5
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
(2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)N=C(CN3CCOCC3)N2CC(=O)O
Tpsa:
67.59
Logp:
0.9531
H Acceptors:
5
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: C₉H₅BrF₃NO
Molecular Weight: 280.04
Synonyms: 2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=C(C=C(CC#N)C(=C1)Br)OC(F)(F)F
Tpsa: 33.02
Logp: 3.41378
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrF₃NO
Molecular Weight:
280.04
Synonyms:
2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=C(C=C(CC#N)C(=C1)Br)OC(F)(F)F
Tpsa:
33.02
Logp:
3.41378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃INO
Molecular Weight: 313.02
Synonyms: 5-Cyano-2-iodo-alpha,alpha,alpha-trifluoroanisole, 5-Cyano-2-iodophenyl trifluoromethyl ether
SMILES: C1=CC(=C(C=C1C#N)OC(F)(F)F)I
Tpsa: 33.02
Logp: 3.06148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃INO
Molecular Weight:
313.02
Synonyms:
5-Cyano-2-iodo-alpha,alpha,alpha-trifluoroanisole, 5-Cyano-2-iodophenyl trifluoromethyl ether
SMILES:
C1=CC(=C(C=C1C#N)OC(F)(F)F)I
Tpsa:
33.02
Logp:
3.06148
H Acceptors:
2
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: C₁₄H₇F₆I
Molecular Weight: 416.10
Synonyms: 4-[3,5-Bis(trifluoromethyl)phenyl]iodobenzene
SMILES: C1=C(C=CC(=C1)I)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 5.9958
H Acceptors: 0
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:
C₁₄H₇F₆I
Molecular Weight:
416.10
Synonyms:
4-[3,5-Bis(trifluoromethyl)phenyl]iodobenzene
SMILES:
C1=C(C=CC(=C1)I)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
5.9958
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1