CS-0626868
Methyl 4-(2-aminopropoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1896508-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0626868-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0626868-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0626868-1g | In Stock | ₹ 53,400.00 |
| 5g | CS-0626868-5g | In Stock | ₹ 63,813.00 |
| 10g | CS-0626868-10g | In Stock | ₹ 1,08,491.00 |
CS-0626868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(OC)C1=CC=C(OCC(N)C)C=C1
Tpsa
61.55
Logp
1.1992
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(2-aminopropoxy)benzoate | Aaron Chemicals LLC | ₹ 15,575.00 - ₹ 60,164.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(OCC(N)C)C=C1
Tpsa: 61.55
Logp: 1.1992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(OCC(N)C)C=C1
Tpsa:
61.55
Logp:
1.1992
H Acceptors:
4
H Donors:
1
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: C₈H₉FO
Molecular Weight: 140.15
Synonyms: None
SMILES: OCC1=CC=CC(CF)=C1
Tpsa: 20.23
Logp: 1.6484
H Acceptors: 1
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:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
None
SMILES:
OCC1=CC=CC(CF)=C1
Tpsa:
20.23
Logp:
1.6484
H Acceptors:
1
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: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: None
SMILES: OCC1=NC(C(F)F)=CC=C1F
Tpsa: 33.12
Logp: 1.6506
H Acceptors: 2
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:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
None
SMILES:
OCC1=NC(C(F)F)=CC=C1F
Tpsa:
33.12
Logp:
1.6506
H Acceptors:
2
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: CC(C1=CC(C(F)F)=CC=C1F)=O
Tpsa: 17.07
Logp: 2.9659
H Acceptors: 1
H Donors: 0
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
CC(C1=CC(C(F)F)=CC=C1F)=O
Tpsa:
17.07
Logp:
2.9659
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2