CS-0315912
2-(4-Bromo-2,6-dimethylphenoxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 499980-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315912-1g | In Stock | ₹ 69,420.00 |
CS-0315912 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,420.00
GST (18%): ₹ 12,495.60
Total Price: ₹ 81,915.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO
Molecular Weight
244.13
Synonyms
2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine
SMILES
CC1=C(C(=CC(=C1)Br)C)OCCN
Tpsa
35.25
Logp
2.40344
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499980-87-9 | 2-(4-Bromo-2,6-dimethylphenoxy)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine
SMILES: CC1=C(C(=CC(=C1)Br)C)OCCN
Tpsa: 35.25
Logp: 2.40344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine
SMILES:
CC1=C(C(=CC(=C1)Br)C)OCCN
Tpsa:
35.25
Logp:
2.40344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCCC2=C1NC3=C2C=C(C=C3)Cl
Tpsa: 42.09
Logp: 3.8043
H Acceptors: 2
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCCC2=C1NC3=C2C=C(C=C3)Cl
Tpsa:
42.09
Logp:
3.8043
H Acceptors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: [1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, methyl ester
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 26.3
Logp: 3.44862
H Acceptors: 2
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
[1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, methyl ester
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
26.3
Logp:
3.44862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂S
Molecular Weight: 303.76
Synonyms: 2-(5-Chloro-2-thienyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC=C(Cl)S3)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.62332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀ClNO₂S
Molecular Weight:
303.76
Synonyms:
2-(5-Chloro-2-thienyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC=C(Cl)S3)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.62332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2