CS-0365139
2-Methyl-4-(2-morpholinoethoxy)aniline
Manufacturer: ChemScene
CAS Number: 946742-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365139-5g | In Stock | ₹ 91,720.32 |
| 10g | CS-0365139-10g | In Stock | ₹ 1,09,859.04 |
CS-0365139 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,720.32
GST (18%): ₹ 16,509.658
Total Price: ₹ 1,08,229.978
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
2-METHYL-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES
CC1=CC(=CC=C1N)OCCN2CCOCC2
Tpsa
47.72
Logp
1.28822
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946742-70-7 | 2-Methyl-4-(2-morpholinoethoxy)aniline | A2B Chem | ₹ 14,887.44 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 2-METHYL-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES: CC1=CC(=CC=C1N)OCCN2CCOCC2
Tpsa: 47.72
Logp: 1.28822
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
2-METHYL-4-[2-(4-MORPHOLINYL)ETHOXY]PHENYLAMINE
SMILES:
CC1=CC(=CC=C1N)OCCN2CCOCC2
Tpsa:
47.72
Logp:
1.28822
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₀BNO₂S
Molecular Weight: 301.21
Synonyms: 2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 31.35
Logp: 3.41772
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₀BNO₂S
Molecular Weight:
301.21
Synonyms:
2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole
SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
31.35
Logp:
3.41772
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₅NO₄S
Molecular Weight: 329.37
Synonyms: ZCAVMHKGRXMPFH-UHFFFAOYSA-N
SMILES: O=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3S(N1C)(=O)=O)OC
Tpsa: 63.68
Logp: 2.2531
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅NO₄S
Molecular Weight:
329.37
Synonyms:
ZCAVMHKGRXMPFH-UHFFFAOYSA-N
SMILES:
O=C(C1=C(C2=CC=CC=C2)C3=CC=CC=C3S(N1C)(=O)=O)OC
Tpsa:
63.68
Logp:
2.2531
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₇NO₅S
Molecular Weight: 359.40
Synonyms: 3-Benzofurancarboxylic acid, 2-methyl-5-[(phenylsulfonyl)amino]-, ethyl ester
SMILES: O=C(C1=C(C)OC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C12)OCC
Tpsa: 85.61
Logp: 3.71872
H Acceptors: 5
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:
C₁₈H₁₇NO₅S
Molecular Weight:
359.40
Synonyms:
3-Benzofurancarboxylic acid, 2-methyl-5-[(phenylsulfonyl)amino]-, ethyl ester
SMILES:
O=C(C1=C(C)OC2=CC=C(NS(=O)(C3=CC=CC=C3)=O)C=C12)OCC
Tpsa:
85.61
Logp:
3.71872
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5