CS-0554028
((2S,5R)-5-ethylmorpholin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1227918-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0554028-100mg | In Stock | ₹ 35,956.00 |
| 250mg | CS-0554028-250mg | In Stock | ₹ 53,756.00 |
| 1g | CS-0554028-1g | In Stock | ₹ 97,900.00 |
CS-0554028 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,956.00
GST (18%): ₹ 6,472.08
Total Price: ₹ 42,428.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₂
Molecular Weight
145.20
Synonyms
[(2S,5R)-5-ethyl-2-morpholinyl]methanol
SMILES
CC[C@@H]1CO[C@@H](CN1)CO
Tpsa
41.49
Logp
-0.2543
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227918-15-1 | ((2S,5R)-5-Ethylmorpholin-2-yl)methanol | A2B Chem | ₹ 37,736.00 - ₹ 87,309.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: [(2S,5R)-5-ethyl-2-morpholinyl]methanol
SMILES: CC[C@@H]1CO[C@@H](CN1)CO
Tpsa: 41.49
Logp: -0.2543
H Acceptors: 3
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
[(2S,5R)-5-ethyl-2-morpholinyl]methanol
SMILES:
CC[C@@H]1CO[C@@H](CN1)CO
Tpsa:
41.49
Logp:
-0.2543
H Acceptors:
3
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: C₁₄H₁₁IN₂O
Molecular Weight: 350.15
Synonyms: 3-Iodo-4-benzyloxy-7-azaindole
SMILES: C1=CC=C(C=C1)COC2=C3C(=CNC3=NC=C2)I
Tpsa: 37.91
Logp: 3.7465
H Acceptors: 2
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:
C₁₄H₁₁IN₂O
Molecular Weight:
350.15
Synonyms:
3-Iodo-4-benzyloxy-7-azaindole
SMILES:
C1=CC=C(C=C1)COC2=C3C(=CNC3=NC=C2)I
Tpsa:
37.91
Logp:
3.7465
H Acceptors:
2
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: C₁₄H₁₂N₂O₃S
Molecular Weight: 288.32
Synonyms: 1-(Phenylsulfonyl)-4-methoxy-5-azaindole
SMILES: COC1=NC=CC2=C1C=CN2S(=O)(C3=CC=CC=C3)=O
Tpsa: 61.19
Logp: 2.2819
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂N₂O₃S
Molecular Weight:
288.32
Synonyms:
1-(Phenylsulfonyl)-4-methoxy-5-azaindole
SMILES:
COC1=NC=CC2=C1C=CN2S(=O)(C3=CC=CC=C3)=O
Tpsa:
61.19
Logp:
2.2819
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: 2-(N-methyl-2,2-diphenylacetamido)acetamide
SMILES: CN(CC(=O)N)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 63.4
Logp: 1.7622
H Acceptors: 2
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:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
2-(N-methyl-2,2-diphenylacetamido)acetamide
SMILES:
CN(CC(=O)N)C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
63.4
Logp:
1.7622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5