CS-0127866
2-(Morpholinomethyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1158389-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0127866-10g | In Stock | ₹ 1,02,500.88 |
CS-0127866 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,02,500.88
GST (18%): ₹ 18,450.158
Total Price: ₹ 1,20,951.038
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₃
Molecular Weight
257.71
Synonyms
2-(Morpholin-4-ylmethyl)benzoic acid hydrochloride
SMILES
O=C(O)C1=CC=CC=C1CN2CCOCC2.[H]Cl
Tpsa
49.77
Logp
1.6388
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158389-90-2 | 2-(morpholin-4-ylmethyl)benzoic acid hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 39,614.28 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: 2-(Morpholin-4-ylmethyl)benzoic acid hydrochloride
SMILES: O=C(O)C1=CC=CC=C1CN2CCOCC2.[H]Cl
Tpsa: 49.77
Logp: 1.6388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
2-(Morpholin-4-ylmethyl)benzoic acid hydrochloride
SMILES:
O=C(O)C1=CC=CC=C1CN2CCOCC2.[H]Cl
Tpsa:
49.77
Logp:
1.6388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: OC(C1=CC=C(NC2CCOCC2)C=C1)=O
Tpsa: 58.56
Logp: 1.9757
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
OC(C1=CC=C(NC2CCOCC2)C=C1)=O
Tpsa:
58.56
Logp:
1.9757
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2CCOCC2
Tpsa: 58.56
Logp: 1.9757
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2CCOCC2
Tpsa:
58.56
Logp:
1.9757
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 4-amino-1-Piperidineacetonitrile
SMILES: NC1CCN(CC#N)CC1
Tpsa: 53.05
Logp: -0.06692
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
4-amino-1-Piperidineacetonitrile
SMILES:
NC1CCN(CC#N)CC1
Tpsa:
53.05
Logp:
-0.06692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1