CS-0104851
1-(2-Amino-5-bromo-3-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1934666-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104851-1g | In Stock | ₹ 1,15,789.00 |
CS-0104851 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,789.00
GST (18%): ₹ 20,842.02
Total Price: ₹ 1,36,631.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrNO₂
Molecular Weight
244.09
Synonyms
1-(2-Amino-5-bromo-3-methoxy-phenyl)-ethanone
SMILES
O=C(C)C1=C(N)C(OC)=CC(Br)=C1
Tpsa
52.32
Logp
2.2425
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 1-(2-Amino-5-bromo-3-methoxy-phenyl)-ethanone
SMILES: O=C(C)C1=C(N)C(OC)=CC(Br)=C1
Tpsa: 52.32
Logp: 2.2425
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
1-(2-Amino-5-bromo-3-methoxy-phenyl)-ethanone
SMILES:
O=C(C)C1=C(N)C(OC)=CC(Br)=C1
Tpsa:
52.32
Logp:
2.2425
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₂N₄
Molecular Weight: 224.26
Synonyms: None
SMILES: CN(C1=C2C=CC=C1)C=C2C3=NC(N)=NC=C3
Tpsa: 56.73
Logp: 2.2175
H Acceptors: 4
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:
C₁₃H₁₂N₄
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CN(C1=C2C=CC=C1)C=C2C3=NC(N)=NC=C3
Tpsa:
56.73
Logp:
2.2175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Isoxazole, 3-amino-5-phenyl-
SMILES: NC1=NOC(C2=CC=CC=C2)=C1
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Isoxazole, 3-amino-5-phenyl-
SMILES:
NC1=NOC(C2=CC=CC=C2)=C1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30011025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NCCN1CC2=CC=NN2CC1
Tpsa: 47.08
Logp: -0.3426
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30011025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NCCN1CC2=CC=NN2CC1
Tpsa:
47.08
Logp:
-0.3426
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2