CS-0362791
(2-(Morpholinomethyl)phenyl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 91563-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362791-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0362791-5g | In Stock | ₹ 28,747.00 |
CS-0362791 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
o-(morpholin-1-yl)methyl)benzyl alcohol(HCl)
SMILES
C1=CC=C(CO)C(=C1)CN2CCOCC2.Cl
Tpsa
32.7
Logp
1.4329
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91563-82-5 | (2-(Morpholinomethyl)phenyl)methanol hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 15,575.00 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: o-(morpholin-1-yl)methyl)benzyl alcohol(HCl)
SMILES: C1=CC=C(CO)C(=C1)CN2CCOCC2.Cl
Tpsa: 32.7
Logp: 1.4329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
o-(morpholin-1-yl)methyl)benzyl alcohol(HCl)
SMILES:
C1=CC=C(CO)C(=C1)CN2CCOCC2.Cl
Tpsa:
32.7
Logp:
1.4329
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: C₁₁H₁₂ClNS
Molecular Weight: 225.74
Synonyms: 1-(2-Thien-2-ylphenyl)methanamine hydrochloride
SMILES: NCC1=CC=CC=C1C2=CC=CS2.[H]Cl
Tpsa: 26.02
Logp: 3.2956
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂ClNS
Molecular Weight:
225.74
Synonyms:
1-(2-Thien-2-ylphenyl)methanamine hydrochloride
SMILES:
NCC1=CC=CC=C1C2=CC=CS2.[H]Cl
Tpsa:
26.02
Logp:
3.2956
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄F₃NO₃
Molecular Weight: 277.24
Synonyms: tert-butyl N-[2-(trifluoromethoxy)phenyl]carbamate
SMILES: CC(C)(OC(NC1=CC=CC=C1OC(F)(F)F)=O)C
Tpsa: 47.56
Logp: 3.9322
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄F₃NO₃
Molecular Weight:
277.24
Synonyms:
tert-butyl N-[2-(trifluoromethoxy)phenyl]carbamate
SMILES:
CC(C)(OC(NC1=CC=CC=C1OC(F)(F)F)=O)C
Tpsa:
47.56
Logp:
3.9322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 2-DIPHENYLACETYLAMINO-PROPIONIC ACID
SMILES: CC(NC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O)C(O)=O
Tpsa: 66.4
Logp: 2.4078
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
2-DIPHENYLACETYLAMINO-PROPIONIC ACID
SMILES:
CC(NC(C(C1=CC=CC=C1)C2=CC=CC=C2)=O)C(O)=O
Tpsa:
66.4
Logp:
2.4078
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5