CS-0339303
4-(2,6-Dimethylmorpholino)-2-methoxyaniline
Manufacturer: ChemScene
CAS Number: 1135283-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0339303-100mg | In Stock | ₹ 1,01,015.00 |
CS-0339303 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
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
4-(2,6-Dimethylmorpholino)-2-methoxyphenylamine
SMILES
CC1CN(CC(C)O1)C2=CC(=C(C=C2)N)OC
Tpsa
47.72
Logp
1.891
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1135283-65-6 | 4-(2,6-Dimethylmorpholino)-2-methoxyaniline | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
Related Products
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
Show Difference
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: 4-(2,6-Dimethylmorpholino)-2-methoxyphenylamine
SMILES: CC1CN(CC(C)O1)C2=CC(=C(C=C2)N)OC
Tpsa: 47.72
Logp: 1.891
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
4-(2,6-Dimethylmorpholino)-2-methoxyphenylamine
SMILES:
CC1CN(CC(C)O1)C2=CC(=C(C=C2)N)OC
Tpsa:
47.72
Logp:
1.891
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: C₁₆H₂₃N₃O₃
Molecular Weight: 305.37
Synonyms: tert-butyl 2-(4-aminobenzoyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES: O=C(N1CCCCN1C(C2=CC=C(N)C=C2)=O)OC(C)(C)C
Tpsa: 75.87
Logp: 2.6569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₃
Molecular Weight:
305.37
Synonyms:
tert-butyl 2-(4-aminobenzoyl)tetrahydro-1(2H)-pyridazinecarboxylate
SMILES:
O=C(N1CCCCN1C(C2=CC=C(N)C=C2)=O)OC(C)(C)C
Tpsa:
75.87
Logp:
2.6569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClIN₂O₂
Molecular Weight: 350.54
Synonyms: 5-Chloro-7-iodoimidazo[1,2-a]pyridin-2-acetic acid methyl ester
SMILES: COC(=O)CC1=CN2C=C(C=C(C2=N1)I)Cl
Tpsa: 43.6
Logp: 2.3078
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:
C₁₀H₈ClIN₂O₂
Molecular Weight:
350.54
Synonyms:
5-Chloro-7-iodoimidazo[1,2-a]pyridin-2-acetic acid methyl ester
SMILES:
COC(=O)CC1=CN2C=C(C=C(C2=N1)I)Cl
Tpsa:
43.6
Logp:
2.3078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa: 57.53
Logp: 4.3637
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1C(=O)OC(C)(C)C)Br
Tpsa:
57.53
Logp:
4.3637
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2