CS-0682839
(4-Isobutoxy-2-methoxyphenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2203940-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0682839-1g | In Stock | ₹ 98,345.00 |
| 5g | CS-0682839-5g | In Stock | ₹ 1,87,345.00 |
CS-0682839 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClNO₂
Molecular Weight
245.75
Synonyms
None
SMILES
CC(C)COC1=CC(=C(C=C1)CN)OC.Cl
Tpsa
44.48
Logp
2.6105
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2203940-72-9 | 4-Isobutoxy-2-methoxy-benzylamine hydrochloride | A2B Chem | ₹ 49,039.00 - ₹ 89,979.00 |
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: C₁₂H₂₀ClNO₂
Molecular Weight: 245.75
Synonyms: None
SMILES: CC(C)COC1=CC(=C(C=C1)CN)OC.Cl
Tpsa: 44.48
Logp: 2.6105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₂
Molecular Weight:
245.75
Synonyms:
None
SMILES:
CC(C)COC1=CC(=C(C=C1)CN)OC.Cl
Tpsa:
44.48
Logp:
2.6105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
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: None
SMILES: CCOC1=CC(=C(C=C1C)Br)CN.Cl
Tpsa: 35.25
Logp: 3.03672
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₅BrClNO
Molecular Weight:
280.59
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1C)Br)CN.Cl
Tpsa:
35.25
Logp:
3.03672
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₀ClNO
Molecular Weight: 229.75
Synonyms: None
SMILES: CC1=C(C=CC(=C1)OC(C)C)C(C)N.Cl
Tpsa: 35.25
Logp: 3.22372
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₀ClNO
Molecular Weight:
229.75
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)OC(C)C)C(C)N.Cl
Tpsa:
35.25
Logp:
3.22372
H Acceptors:
2
H Donors:
1
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: C₁₁H₉BrF₃N₃O₂
Molecular Weight: 352.11
Synonyms: None
SMILES: CCOC(=O)CC1=NN2C=C(C=C(C2=N1)Br)C(F)(F)F
Tpsa: 56.49
Logp: 2.6162
H Acceptors: 5
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:
C₁₁H₉BrF₃N₃O₂
Molecular Weight:
352.11
Synonyms:
None
SMILES:
CCOC(=O)CC1=NN2C=C(C=C(C2=N1)Br)C(F)(F)F
Tpsa:
56.49
Logp:
2.6162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3