CS-0318320
2-Amino-6-bromo-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 206872-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318320-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0318320-5g | In Stock | ₹ 30,972.00 |
CS-0318320 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂
Molecular Weight
218.05
Synonyms
(2S)-4-(tert-butoxycarbonyl)-2-phenylpiperazin-1-ium
SMILES
COC1=CC(=C(C(=C1)N)O)Br
Tpsa
55.48
Logp
1.7455
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 206872-01-7 | 2-Amino-6-bromo-4-methoxyphenol | A2B Chem | ₹ 5,429.00 - ₹ 21,716.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: (2S)-4-(tert-butoxycarbonyl)-2-phenylpiperazin-1-ium
SMILES: COC1=CC(=C(C(=C1)N)O)Br
Tpsa: 55.48
Logp: 1.7455
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
(2S)-4-(tert-butoxycarbonyl)-2-phenylpiperazin-1-ium
SMILES:
COC1=CC(=C(C(=C1)N)O)Br
Tpsa:
55.48
Logp:
1.7455
H Acceptors:
3
H Donors:
2
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: C₈H₈N₂S₂
Molecular Weight: 196.29
Synonyms: 5-Methyl-4-(2-thienyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CS2)=C(C)S1
Tpsa: 38.91
Logp: 2.76222
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:
C₈H₈N₂S₂
Molecular Weight:
196.29
Synonyms:
5-Methyl-4-(2-thienyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CS2)=C(C)S1
Tpsa:
38.91
Logp:
2.76222
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: C₁₆H₁₇NO₆
Molecular Weight: 319.31
Synonyms: Benzoic acid, 4-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino]-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)OC(C)(C)OC2=O
Tpsa: 90.93
Logp: 1.9952
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₆
Molecular Weight:
319.31
Synonyms:
Benzoic acid, 4-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino]-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC=C2C(=O)OC(C)(C)OC2=O
Tpsa:
90.93
Logp:
1.9952
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: 4-Phenyl-1-piperidin-4-yl-1,3-dihydro-2H-imidazol-2-one
SMILES: C1=CC=C(C=C1)C2=CN(C3CCNCC3)C(=N2)O
Tpsa: 50.08
Logp: 2.1802
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
4-Phenyl-1-piperidin-4-yl-1,3-dihydro-2H-imidazol-2-one
SMILES:
C1=CC=C(C=C1)C2=CN(C3CCNCC3)C(=N2)O
Tpsa:
50.08
Logp:
2.1802
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2