CS-0321278
N-(4-bromobenzyl)-2-methoxyethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1158390-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321278-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0321278-5g | In Stock | ₹ 34,651.80 |
CS-0321278 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrClNO
Molecular Weight
280.59
Synonyms
N-(4-bromobenzyl)-2-methoxyethanamine hydrochloride
SMILES
COCCNCC1=CC=C(C=C1)Br.Cl
Tpsa
21.26
Logp
2.6069
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158390-41-0 | N-(4-bromobenzyl)-2-methoxyethanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrClNO
Molecular Weight: 280.59
Synonyms: N-(4-bromobenzyl)-2-methoxyethanamine hydrochloride
SMILES: COCCNCC1=CC=C(C=C1)Br.Cl
Tpsa: 21.26
Logp: 2.6069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrClNO
Molecular Weight:
280.59
Synonyms:
N-(4-bromobenzyl)-2-methoxyethanamine hydrochloride
SMILES:
COCCNCC1=CC=C(C=C1)Br.Cl
Tpsa:
21.26
Logp:
2.6069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-propanoic acid, 4,7-dihydro-5-methyl-7-oxo-, ethyl ester
SMILES: CCOC(=O)CCC1=C(C)NC2=CC=NN2C1=O
Tpsa: 76.46
Logp: 0.82672
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-propanoic acid, 4,7-dihydro-5-methyl-7-oxo-, ethyl ester
SMILES:
CCOC(=O)CCC1=C(C)NC2=CC=NN2C1=O
Tpsa:
76.46
Logp:
0.82672
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂OS₃
Molecular Weight: 294.42
Synonyms: None
SMILES: O=C(N1CCC2=CC=CS2)C3=C(C=CS3)NC1=S
Tpsa: 37.79
Logp: 3.42479
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS₃
Molecular Weight:
294.42
Synonyms:
None
SMILES:
O=C(N1CCC2=CC=CS2)C3=C(C=CS3)NC1=S
Tpsa:
37.79
Logp:
3.42479
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂O₂S
Molecular Weight: 224.64
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(Cl)=C1)(NN)=O
Tpsa: 72.19
Logp: 0.6311
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂O₂S
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(Cl)=C1)(NN)=O
Tpsa:
72.19
Logp:
0.6311
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2