CS-0517028
Benzyl (S)-3-(hydroxymethyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2679939-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517028-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0517028-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0517028-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0517028-10g | In Stock | ₹ 3,36,507.48 |
CS-0517028 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
O=C(N1[C@@H](CO)COCC1)OCC2=CC=CC=C2
Tpsa
59
Logp
1.0163
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2679939-80-9 | Benzyl (S)-3-(hydroxymethyl)morpholine-4-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(N1[C@@H](CO)COCC1)OCC2=CC=CC=C2
Tpsa: 59
Logp: 1.0163
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(N1[C@@H](CO)COCC1)OCC2=CC=CC=C2
Tpsa:
59
Logp:
1.0163
H Acceptors:
4
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: C₈H₁₇BrO
Molecular Weight: 209.12
Synonyms: 2-Octanol, 1-bromo-
SMILES: CCCCCCC(O)CBr
Tpsa: 20.23
Logp: 2.7126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇BrO
Molecular Weight:
209.12
Synonyms:
2-Octanol, 1-bromo-
SMILES:
CCCCCCC(O)CBr
Tpsa:
20.23
Logp:
2.7126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: CC1=C(Cl)C(F)=NC=C1Br
Tpsa: 12.89
Logp: 2.94502
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
CC1=C(Cl)C(F)=NC=C1Br
Tpsa:
12.89
Logp:
2.94502
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00111036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: Diethyl 2-[(4-fluoroanilino)methylene]malonate
SMILES: O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(F)C=C1
Tpsa: 64.63
Logp: 2.2477
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00111036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
Diethyl 2-[(4-fluoroanilino)methylene]malonate
SMILES:
O=C(OCC)C(C(OCC)=O)=CNC1=CC=C(F)C=C1
Tpsa:
64.63
Logp:
2.2477
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6