CS-0018746
2-(Aminomethyl)-4-bromophenol
Manufacturer: ChemScene
CAS Number: 58349-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018746-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-0018746-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0018746-1g | In Stock | ₹ 43,892.28 |
| 5g | CS-0018746-5g | In Stock | ₹ 1,31,163.48 |
| 10g | CS-0018746-10g | In Stock | ₹ 1,83,782.88 |
CS-0018746 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
97%
MDL No
MFCD02129722
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO
Molecular Weight
202.05
Synonyms
2-Aminomethyl-4-bromophenol; 2-Hydroxy-5-bromobenzylamine; 5-Bromo-2-hydroxybenzylamine; NSC 12210
SMILES
OC1=CC=C(Br)C=C1CN
Tpsa
46.25
Logp
1.6134
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58349-96-5 | 2-(Aminomethyl)-4-bromophenol | A2B Chem | ₹ 12,577.32 - ₹ 2,00,467.08 |
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: 97%
MDL No: MFCD02129722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-Aminomethyl-4-bromophenol; 2-Hydroxy-5-bromobenzylamine; 5-Bromo-2-hydroxybenzylamine; NSC 12210
SMILES: OC1=CC=C(Br)C=C1CN
Tpsa: 46.25
Logp: 1.6134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02129722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-Aminomethyl-4-bromophenol; 2-Hydroxy-5-bromobenzylamine; 5-Bromo-2-hydroxybenzylamine; NSC 12210
SMILES:
OC1=CC=C(Br)C=C1CN
Tpsa:
46.25
Logp:
1.6134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18821454
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 5-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES: NC1=CC=C(SC(C(F)(F)F)=N2)C2=C1
Tpsa: 38.91
Logp: 2.8973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18821454
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
5-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES:
NC1=CC=C(SC(C(F)(F)F)=N2)C2=C1
Tpsa:
38.91
Logp:
2.8973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09954776
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl 2,3-dihydro-1H-indole-6-carboxylate
SMILES: O=C(C1=CC2=C(C=C1)CCN2)OCC
Tpsa: 38.33
Logp: 1.8313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09954776
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl 2,3-dihydro-1H-indole-6-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1)CCN2)OCC
Tpsa:
38.33
Logp:
1.8313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02683180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: β-Amino-3-pyridineethanol; 2-Amino-2-(pyridin-3-yl)ethanol; 1-(3-Pyridinyl)-2-hydroxyethylamine
SMILES: NC(C1=CC=CN=C1)CO
Tpsa: 59.14
Logp: 0.0737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02683180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
β-Amino-3-pyridineethanol; 2-Amino-2-(pyridin-3-yl)ethanol; 1-(3-Pyridinyl)-2-hydroxyethylamine
SMILES:
NC(C1=CC=CN=C1)CO
Tpsa:
59.14
Logp:
0.0737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2