CS-0208094
Methyl 3-bromo-4-morpholinobenzoate
Manufacturer: ChemScene
CAS Number: 1131622-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208094-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0208094-5g | In Stock | ₹ 23,496.00 |
| 25g | CS-0208094-25g | In Stock | ₹ 56,426.00 |
CS-0208094 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98+%
MDL No
MFCD11113011
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₃
Molecular Weight
300.15
Synonyms
Benzoic acid, 3-bromo-4-(4-morpholinyl)-, methyl ester
SMILES
COC(=O)C1=CC(=C(C=C1)N2CCOCC2)Br
Tpsa
38.77
Logp
2.0723
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-bromo-4-morpholinobenzoate | 1131622-56-4 | MFCD11113011 | 1g | eMolecules | ₹ 11,790.72 |
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: MFCD11113011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: Benzoic acid, 3-bromo-4-(4-morpholinyl)-, methyl ester
SMILES: COC(=O)C1=CC(=C(C=C1)N2CCOCC2)Br
Tpsa: 38.77
Logp: 2.0723
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD11113011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
Benzoic acid, 3-bromo-4-(4-morpholinyl)-, methyl ester
SMILES:
COC(=O)C1=CC(=C(C=C1)N2CCOCC2)Br
Tpsa:
38.77
Logp:
2.0723
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11846977
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 4-(Methanesulfonylmethyl)aniline
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)N
Tpsa: 60.16
Logp: 0.8134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846977
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
4-(Methanesulfonylmethyl)aniline
SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)N
Tpsa:
60.16
Logp:
0.8134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: N-Propyltetrahydro-2H-pyran-4-amine
SMILES: CCCNC1CCOCC1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06658506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
N-Propyltetrahydro-2H-pyran-4-amine
SMILES:
CCCNC1CCOCC1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD01570995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (Phenylmethoxy)-N-prop-2-enylcarboxamide
SMILES: C=CCNC(OCC1=CC=CC=C1)=O
Tpsa: 38.33
Logp: 2.0988
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD01570995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(Phenylmethoxy)-N-prop-2-enylcarboxamide
SMILES:
C=CCNC(OCC1=CC=CC=C1)=O
Tpsa:
38.33
Logp:
2.0988
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4