CS-0458559
(5-Bromo-2-ethoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 887582-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458559-1g | In Stock | ₹ 72,357.00 |
| 5g | CS-0458559-5g | In Stock | ₹ 1,44,447.00 |
CS-0458559 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
5-Bromo-2-ethoxybenzylamine
SMILES
NCC1=CC(Br)=CC=C1OCC
Tpsa
35.25
Logp
2.3065
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887582-48-1 | 5-Bromo-2-ethoxybenzylamine | A2B Chem | ₹ 77,697.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 5-Bromo-2-ethoxybenzylamine
SMILES: NCC1=CC(Br)=CC=C1OCC
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
5-Bromo-2-ethoxybenzylamine
SMILES:
NCC1=CC(Br)=CC=C1OCC
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: None
SMILES: OC1=CC=C(CCCCC)C(F)=C1F
Tpsa: 20.23
Logp: 3.4031
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
None
SMILES:
OC1=CC=C(CCCCC)C(F)=C1F
Tpsa:
20.23
Logp:
3.4031
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: O-Pyridin-4-YL-hydroxylamine
SMILES: NOC1=CC=NC=C1
Tpsa: 48.14
Logp: 0.3341
H Acceptors: 3
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:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
O-Pyridin-4-YL-hydroxylamine
SMILES:
NOC1=CC=NC=C1
Tpsa:
48.14
Logp:
0.3341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: 6-BROMO-2,3-DIFLUOROBENZENE ACETIC ACID
SMILES: O=C(O)CC1=C(Br)C=CC(F)=C1F
Tpsa: 37.3
Logp: 2.3544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
6-BROMO-2,3-DIFLUOROBENZENE ACETIC ACID
SMILES:
O=C(O)CC1=C(Br)C=CC(F)=C1F
Tpsa:
37.3
Logp:
2.3544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2