CS-0245580
4-(2-Methoxyphenoxy)butan-1-amine
Manufacturer: ChemScene
CAS Number: 3245-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245580-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0245580-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0245580-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0245580-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0245580-1g | In Stock | ₹ 64,170.00 |
CS-0245580 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
NCCCCOC1=CC=CC=C1OC
Tpsa
44.48
Logp
1.8129
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3245-89-4 | 4-(2-methoxyphenoxy)butan-1-amine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: NCCCCOC1=CC=CC=C1OC
Tpsa: 44.48
Logp: 1.8129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
NCCCCOC1=CC=CC=C1OC
Tpsa:
44.48
Logp:
1.8129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: COC1=CC(OC)=CC(C2=NN=CO2)=C1
Tpsa: 57.38
Logp: 1.7538
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
COC1=CC(OC)=CC(C2=NN=CO2)=C1
Tpsa:
57.38
Logp:
1.7538
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: C₁₁H₂₂N₂
Molecular Weight: 182.31
Synonyms: None
SMILES: CN1CC(C2CCCCC2)NCC1
Tpsa: 15.27
Logp: 1.4703
H Acceptors: 2
H Donors: 1
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:
C₁₁H₂₂N₂
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CN1CC(C2CCCCC2)NCC1
Tpsa:
15.27
Logp:
1.4703
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂S
Molecular Weight: 211.71
Synonyms: Propyl-cyclopropylmethyl sulfamoyl chloride
SMILES: O=S(N(CC1CC1)CCC)(Cl)=O
Tpsa: 37.38
Logp: 1.592
H Acceptors: 2
H Donors: 0
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:
C₇H₁₄ClNO₂S
Molecular Weight:
211.71
Synonyms:
Propyl-cyclopropylmethyl sulfamoyl chloride
SMILES:
O=S(N(CC1CC1)CCC)(Cl)=O
Tpsa:
37.38
Logp:
1.592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5