CS-0587399
5-Bromo-2-(2-methoxy-4-methylphenoxy)aniline
Manufacturer: ChemScene
CAS Number: 946700-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587399-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0587399-10g | In Stock | ₹ 1,23,120.84 |
CS-0587399 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,928.68
GST (18%): ₹ 18,527.162
Total Price: ₹ 1,21,455.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄BrNO₂
Molecular Weight
308.17
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)N)OC
Tpsa
44.48
Logp
4.14062
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946700-38-5 | 5-Bromo-2-(2-methoxy-4-methylphenoxy)aniline | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)N)OC
Tpsa: 44.48
Logp: 4.14062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Br)N)OC
Tpsa:
44.48
Logp:
4.14062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆FNO₃
Molecular Weight: 229.25
Synonyms: 3-FLUORO-4-[2-(2-METHOXYETHOXY)ETHOXY]ANILINE
SMILES: COCCOCCOC1=C(C=C(C=C1)N)F
Tpsa: 53.71
Logp: 1.4497
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₃
Molecular Weight:
229.25
Synonyms:
3-FLUORO-4-[2-(2-METHOXYETHOXY)ETHOXY]ANILINE
SMILES:
COCCOCCOC1=C(C=C(C=C1)N)F
Tpsa:
53.71
Logp:
1.4497
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: None
SMILES: CC1CCCCN1CC(=O)NN
Tpsa: 58.36
Logp: -0.1493
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC1CCCCN1CC(=O)NN
Tpsa:
58.36
Logp:
-0.1493
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 5-Methyl-2-(3-methyl-1-piperidinyl)aniline
SMILES: NC1=CC(C)=CC=C1N2CC(C)CCC2
Tpsa: 29.26
Logp: 2.81352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
5-Methyl-2-(3-methyl-1-piperidinyl)aniline
SMILES:
NC1=CC(C)=CC=C1N2CC(C)CCC2
Tpsa:
29.26
Logp:
2.81352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1