CS-0723069
Methyl 4-(aminomethyl)-3-bromobenzoate
Manufacturer: ChemScene
CAS Number: 1260679-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0723069-5g | In Stock | ₹ 2,39,311.32 |
CS-0723069 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,311.32
GST (18%): ₹ 43,076.038
Total Price: ₹ 2,82,387.358
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
None
SMILES
COC(=O)C1=CC(Br)=C(CN)C=C1
Tpsa
52.32
Logp
1.6944
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 4-(aminomethyl)-3-bromo-, methyl ester | Aaron Chemicals LLC | -- | |
 | 1260679-57-9 | Methyl 4-(aminomethyl)-3-bromobenzoate | A2B Chem | ₹ 45,090.12 - ₹ 80,683.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: None
SMILES: COC(=O)C1=CC(Br)=C(CN)C=C1
Tpsa: 52.32
Logp: 1.6944
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:
None
SMILES:
COC(=O)C1=CC(Br)=C(CN)C=C1
Tpsa:
52.32
Logp:
1.6944
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: C₉H₁₂ClFN₂O
Molecular Weight: 218.66
Synonyms: None
SMILES: Cl.FC1=C(N=CC=C1)N1CCOCC1
Tpsa: 25.36
Logp: 1.4791
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂ClFN₂O
Molecular Weight:
218.66
Synonyms:
None
SMILES:
Cl.FC1=C(N=CC=C1)N1CCOCC1
Tpsa:
25.36
Logp:
1.4791
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: None
SMILES: CC1=C(OCCCCl)C=C(Br)C=C1
Tpsa: 9.23
Logp: 3.76522
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
None
SMILES:
CC1=C(OCCCCl)C=C(Br)C=C1
Tpsa:
9.23
Logp:
3.76522
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CCN(CC)C1=CC=CC(C)=N1
Tpsa: 16.13
Logp: 2.23622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CCN(CC)C1=CC=CC(C)=N1
Tpsa:
16.13
Logp:
2.23622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3