CS-0870061
(2-Bromo-3-ethoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1934458-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870061-1g | In Stock | ₹ 1,06,978.00 |
CS-0870061 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,978.00
GST (18%): ₹ 19,256.04
Total Price: ₹ 1,26,234.04
Purity
95%
MDL No
MFCD31613857
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
None
SMILES
CCOC1=CC=CC(=C1Br)CN
Tpsa
35.25
Logp
2.3065
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1934458-37-3 | (2-Bromo-3-ethoxyphenyl)methanamine | A2B Chem | ₹ 53,133.00 - ₹ 81,791.00 |
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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: 95%
MDL No: MFCD31613857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CCOC1=CC=CC(=C1Br)CN
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31613857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1Br)CN
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28991912
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: None
SMILES: CC1=C(C=CC(=C1)NNC(=O)OC)Br
Tpsa: 50.36
Logp: 2.44042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991912
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)NNC(=O)OC)Br
Tpsa:
50.36
Logp:
2.44042
H Acceptors:
3
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: C₄H₂N₂O₃S
Molecular Weight: 158.14
Synonyms: None
SMILES: C(=O)C1=C(SN=N1)C(=O)O
Tpsa: 80.15
Logp: 0.0488
H Acceptors: 5
H Donors: 1
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:
C₄H₂N₂O₃S
Molecular Weight:
158.14
Synonyms:
None
SMILES:
C(=O)C1=C(SN=N1)C(=O)O
Tpsa:
80.15
Logp:
0.0488
H Acceptors:
5
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: CC1=NC2=C(C=C1)C=C(N2)C(=O)N
Tpsa: 71.77
Logp: 0.97022
H Acceptors: 2
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
CC1=NC2=C(C=C1)C=C(N2)C(=O)N
Tpsa:
71.77
Logp:
0.97022
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1