CS-0172523
Methyl2-(morpholin-3-yl)acetatehydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172523-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0172523-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0172523-5g | In Stock | ₹ 27,807.00 |
CS-0172523 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₃
Molecular Weight
195.64
Synonyms
Methyl 2-(morpholin-3-yl)acetate hydrochloride
SMILES
COC(=O)CC1COCCN1.Cl
Tpsa
47.56
Logp
-0.0403
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Morpholin-3-yl-acetic acid methyl ester hydrochloride / 500mg / 586132051 / 53R0002S / 97.000 / 1187929-21-0 / MFCD11506160 / 195.640 / C7H14ClNO3 | eMolecules | ₹ 43,189.83 | |
 | 1187929-21-0 | Methyl 2-(morpholin-3-yl)acetate hydrochloride | A2B Chem | ₹ 1,368.96 - ₹ 1,19,955.12 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₃
Molecular Weight: 195.64
Synonyms: Methyl 2-(morpholin-3-yl)acetate hydrochloride
SMILES: COC(=O)CC1COCCN1.Cl
Tpsa: 47.56
Logp: -0.0403
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₃
Molecular Weight:
195.64
Synonyms:
Methyl 2-(morpholin-3-yl)acetate hydrochloride
SMILES:
COC(=O)CC1COCCN1.Cl
Tpsa:
47.56
Logp:
-0.0403
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: Methyl 4-(1,3-dioxoisoindolin-2-YL)butanoate
SMILES: COC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 63.68
Logp: 1.2358
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
Methyl 4-(1,3-dioxoisoindolin-2-YL)butanoate
SMILES:
COC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
63.68
Logp:
1.2358
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: (1,3,4,9-Tetrahydro-b-carbolin-2-yl)-acetic acid methyl ester
SMILES: COC(=O)CN1CCC2=C(C1)NC3=CC=CC=C23
Tpsa: 45.33
Logp: 1.699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
(1,3,4,9-Tetrahydro-b-carbolin-2-yl)-acetic acid methyl ester
SMILES:
COC(=O)CN1CCC2=C(C1)NC3=CC=CC=C23
Tpsa:
45.33
Logp:
1.699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09800654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: METHYL D-4-CHLOROPHENYLGLYCINATE HCL
SMILES: COC([C@@H](C1=CC=C(C=C1)Cl)N)=O.Cl
Tpsa: 38.33
Logp: 2.3467
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09800654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
METHYL D-4-CHLOROPHENYLGLYCINATE HCL
SMILES:
COC([C@@H](C1=CC=C(C=C1)Cl)N)=O.Cl
Tpsa:
38.33
Logp:
2.3467
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3