CS-0162241
(R)-(4-Benzyl-6,6-dimethylmorpholin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1416445-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162241-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0162241-1g | In Stock | ₹ 15,486.36 |
CS-0162241 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
MFCD22690352
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
(4-Benzyl-6,6-dimethyl-2-morpholinyl)methanol
SMILES
OC[C@H]1CN(CC2=CC=CC=C2)CC(C)(C)O1
Tpsa
32.7
Logp
1.6583
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416445-20-9 | (R)-(4-Benzyl-6,6-dimethylmorpholin-2-yl)methanol | A2B Chem | ₹ 6,759.24 - ₹ 17,283.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD22690352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: (4-Benzyl-6,6-dimethyl-2-morpholinyl)methanol
SMILES: OC[C@H]1CN(CC2=CC=CC=C2)CC(C)(C)O1
Tpsa: 32.7
Logp: 1.6583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22690352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
(4-Benzyl-6,6-dimethyl-2-morpholinyl)methanol
SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)CC(C)(C)O1
Tpsa:
32.7
Logp:
1.6583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17014263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: (R)-tert-Butyl 1-acetylpyrrolidin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CN(C(C)=O)CC1
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17014263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
(R)-tert-Butyl 1-acetylpyrrolidin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(C(C)=O)CC1
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31727755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₄
Molecular Weight: 246.30
Synonyms: N-Methoxy-N,N2-dimethyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alaninamide
SMILES: O=C(OC(C)(C)C)N([C@H](C)C(N(OC)C)=O)C
Tpsa: 59.08
Logp: 1.2616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31727755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₄
Molecular Weight:
246.30
Synonyms:
N-Methoxy-N,N2-dimethyl-N2-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-alaninamide
SMILES:
O=C(OC(C)(C)C)N([C@H](C)C(N(OC)C)=O)C
Tpsa:
59.08
Logp:
1.2616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30530177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃S
Molecular Weight: 283.39
Synonyms: None
SMILES: CC1(C)C2(CN3)CCC1C(C(C(C)=C)=O)[C@@]2([H])S3(=O)=O
Tpsa: 63.24
Logp: 1.4856
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30530177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃S
Molecular Weight:
283.39
Synonyms:
None
SMILES:
CC1(C)C2(CN3)CCC1C(C(C(C)=C)=O)[C@@]2([H])S3(=O)=O
Tpsa:
63.24
Logp:
1.4856
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2