CS-0480006
(R)-(4-benzylmorpholin-3-yl)methanol hydrochloride
Manufacturer: ChemScene
CAS Number: 714971-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480006-5g | In Stock | ₹ 1,52,101.00 |
CS-0480006 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,101.00
GST (18%): ₹ 27,378.18
Total Price: ₹ 1,79,479.18
Purity
98%
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
[R-(4-benzyl-morpholin-3-yl)]-methanol hydrochloride
SMILES
Cl.OC[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa
32.7
Logp
1.3015
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714971-27-4 | 3-Morpholinemethanol, 4-(phenylmethyl)-, hydrochloride, (3R)- | A2B Chem | -- |
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: 98%
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: [R-(4-benzyl-morpholin-3-yl)]-methanol hydrochloride
SMILES: Cl.OC[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa: 32.7
Logp: 1.3015
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
[R-(4-benzyl-morpholin-3-yl)]-methanol hydrochloride
SMILES:
Cl.OC[C@H]1N(CCOC1)CC2=CC=CC=C2
Tpsa:
32.7
Logp:
1.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD26663322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: 7-Fluoro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES: FC1C=C2C(CCC(=O)N2C)=CC=1
Tpsa: 20.31
Logp: 1.7347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26663322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
7-Fluoro-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
FC1C=C2C(CCC(=O)N2C)=CC=1
Tpsa:
20.31
Logp:
1.7347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14657344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C(NC1=NNC=C1)C2=CC=CC=C2
Tpsa: 57.78
Logp: 1.662
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14657344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C(NC1=NNC=C1)C2=CC=CC=C2
Tpsa:
57.78
Logp:
1.662
H Acceptors:
2
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: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: (R)-4-BOC-PIPERAZINE-2-CARBOXY-TERT-BUTYLAMIDE
SMILES: CC(C)(C)NC(=O)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa: 70.67
Logp: 1.11
H Acceptors: 4
H Donors: 2
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:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
(R)-4-BOC-PIPERAZINE-2-CARBOXY-TERT-BUTYLAMIDE
SMILES:
CC(C)(C)NC(=O)[C@H]1CN(CCN1)C(=O)OC(C)(C)C
Tpsa:
70.67
Logp:
1.11
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1