CS-0520947
3-Bromo-4-methoxybenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1831097-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0520947-1g | In Stock | ₹ 13,94,363.00 |
CS-0520947 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,94,363.00
GST (18%): ₹ 2,50,985.34
Total Price: ₹ 16,45,348.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O
Molecular Weight
217.06
Synonyms
None
SMILES
NC1=CC=C(OC)C(Br)=C1N
Tpsa
61.27
Logp
1.6221
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1831097-76-7 | 3-Bromo-4-methoxybenzene-1,2-diamine | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: None
SMILES: NC1=CC=C(OC)C(Br)=C1N
Tpsa: 61.27
Logp: 1.6221
H Acceptors: 3
H Donors: 2
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
None
SMILES:
NC1=CC=C(OC)C(Br)=C1N
Tpsa:
61.27
Logp:
1.6221
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole
SMILES: CC1(C)C(C)(C)OB(C2=CC(N3C=CC=C3)=CC=C2)O1
Tpsa: 23.39
Logp: 2.7765
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrrole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(N3C=CC=C3)=CC=C2)O1
Tpsa:
23.39
Logp:
2.7765
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 1-(2-Fluoro-5-methylbenzoyl)piperazine
SMILES: O=C(N1CCNCC1)C2=CC(C)=CC=C2F
Tpsa: 32.34
Logp: 1.17952
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
1-(2-Fluoro-5-methylbenzoyl)piperazine
SMILES:
O=C(N1CCNCC1)C2=CC(C)=CC=C2F
Tpsa:
32.34
Logp:
1.17952
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (2R)-2-(aminomethyl)hexanoic acid
SMILES: CCCC[C@H](CN)C(O)=O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(2R)-2-(aminomethyl)hexanoic acid
SMILES:
CCCC[C@H](CN)C(O)=O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5