CS-0450894
2-(Morpholinomethyl)-1H-benzo[d]imidazol-6-amine
Manufacturer: ChemScene
CAS Number: 313518-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0450894-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0450894-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0450894-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0450894-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0450894-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0450894-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0450894-10g | In Stock | ₹ 1,63,505.16 |
CS-0450894 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₄O
Molecular Weight
232.28
Synonyms
2-(morpholin-4-ylmethyl)-1H-1,3-benzodiazol-6-amine
SMILES
C1=CC2=C(C=C1N)NC(=N2)CN3CCOCC3
Tpsa
67.17
Logp
0.9773
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313518-70-6 | 2-Morpholin-4-ylmethyl-1h-benzoimidazol-5-ylamine dihydrochloride | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆N₄O
Molecular Weight: 232.28
Synonyms: 2-(morpholin-4-ylmethyl)-1H-1,3-benzodiazol-6-amine
SMILES: C1=CC2=C(C=C1N)NC(=N2)CN3CCOCC3
Tpsa: 67.17
Logp: 0.9773
H Acceptors: 4
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:
C₁₂H₁₆N₄O
Molecular Weight:
232.28
Synonyms:
2-(morpholin-4-ylmethyl)-1H-1,3-benzodiazol-6-amine
SMILES:
C1=CC2=C(C=C1N)NC(=N2)CN3CCOCC3
Tpsa:
67.17
Logp:
0.9773
H Acceptors:
4
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-Methoxy-2,5-diMethyl-4-nitrobenzene,
SMILES: CC1=C(C=C(C)C(=C1)OC)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.22024
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-Methoxy-2,5-diMethyl-4-nitrobenzene,
SMILES:
CC1=C(C=C(C)C(=C1)OC)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.22024
H Acceptors:
3
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: C₁₅H₁₈F₃NO₇S
Molecular Weight: 413.37
Synonyms: methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-{4-[(trifluoromethane)sulfonyloxy]phenyl}acetate
SMILES: CC(C)(OC(N[C@@H](C(OC)=O)C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)=O)C
Tpsa: 108
Logp: 2.6538
H Acceptors: 7
H Donors: 1
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:
C₁₅H₁₈F₃NO₇S
Molecular Weight:
413.37
Synonyms:
methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-{4-[(trifluoromethane)sulfonyloxy]phenyl}acetate
SMILES:
CC(C)(OC(N[C@@H](C(OC)=O)C1=CC=C(OS(=O)(C(F)(F)F)=O)C=C1)=O)C
Tpsa:
108
Logp:
2.6538
H Acceptors:
7
H Donors:
1
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: C₁₂H₇N₃O₃
Molecular Weight: 241.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa: 83.39
Logp: 0.9828
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇N₃O₃
Molecular Weight:
241.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)O)N2C(=O)C3=C(C2=O)N=CC=N3
Tpsa:
83.39
Logp:
0.9828
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1