CS-1153477
N-(2-Bromo-5-methoxybenzyl)-N-methylcyclobutanamine
Manufacturer: ChemScene
CAS Number: 1710626-59-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO
Molecular Weight
284.20
Synonyms
None
SMILES
BrC1=CC=C(OC)C=C1CN(C)C2CCC2
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710626-59-7 | N-[(2-Bromo-5-methoxyphenyl)methyl]-N-methylcyclobutanamine | A2B Chem | ₹ 55,015.08 - ₹ 90,436.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO
Molecular Weight: 284.20
Synonyms: None
SMILES: BrC1=CC=C(OC)C=C1CN(C)C2CCC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO
Molecular Weight:
284.20
Synonyms:
None
SMILES:
BrC1=CC=C(OC)C=C1CN(C)C2CCC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N₃O₂
Molecular Weight: 276.12
Synonyms: None
SMILES: O=C(O)C1CN(C2=CC(Cl)=NN=C2Cl)CCC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N₃O₂
Molecular Weight:
276.12
Synonyms:
None
SMILES:
O=C(O)C1CN(C2=CC(Cl)=NN=C2Cl)CCC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO₃S
Molecular Weight: 330.52
Synonyms: None
SMILES: O=CC1=CC(I)=CC(=C1)S(=O)(=O)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO₃S
Molecular Weight:
330.52
Synonyms:
None
SMILES:
O=CC1=CC(I)=CC(=C1)S(=O)(=O)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.30
Synonyms: None
SMILES: O=C1NC=2C(=CC=CC2C(C)C)C1CCN
Tpsa: 55.12
Logp: 2.1945
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.30
Synonyms:
None
SMILES:
O=C1NC=2C(=CC=CC2C(C)C)C1CCN
Tpsa:
55.12
Logp:
2.1945
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3