CS-W020614
(S)-2-Methylmorpholine
Manufacturer: ChemScene
CAS Number: 74572-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020614-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-W020614-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-W020614-1g | In Stock | ₹ 2,481.24 |
| 5g | CS-W020614-5g | In Stock | ₹ 7,529.28 |
| 10g | CS-W020614-10g | In Stock | ₹ 14,973.00 |
| 25g | CS-W020614-25g | In Stock | ₹ 30,459.36 |
CS-W020614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD11041199
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
(2S)-2-Methylmorpholine; (S)-2-Methyl-morpholine
SMILES
C[C@H]1CNCCO1
Tpsa
21.26
Logp
-0.0053
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74572-13-7 | (S)-2-Methylmorpholine | A2B Chem | ₹ 427.80 - ₹ 21,390.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11041199
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (2S)-2-Methylmorpholine; (S)-2-Methyl-morpholine
SMILES: C[C@H]1CNCCO1
Tpsa: 21.26
Logp: -0.0053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11041199
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(2S)-2-Methylmorpholine; (S)-2-Methyl-morpholine
SMILES:
C[C@H]1CNCCO1
Tpsa:
21.26
Logp:
-0.0053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00099367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-(4-aminophenyl)-3-tert-butoxy-3-oxopropanoic acid
SMILES: O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.6607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00099367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-(4-aminophenyl)-3-tert-butoxy-3-oxopropanoic acid
SMILES:
O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.6607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01317791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCCC1)C1CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01317791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCCC1)C1CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 1-(4-Bromophenyl)-1-cyclopropanecarboxylic acid; L3TJ AVQ AR DE [WLN]
SMILES: O=C(C1(C2=CC=C(Br)C=C2)CC1)O
Tpsa: 37.3
Logp: 2.5653
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
1-(4-Bromophenyl)-1-cyclopropanecarboxylic acid; L3TJ AVQ AR DE [WLN]
SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CC1)O
Tpsa:
37.3
Logp:
2.5653
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2