CS-0513982
Methyl 4-(4-aminobutyl)benzoate hydrochloride
Manufacturer: ChemScene
CAS Number: 161827-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513982-100mg | In Stock | ₹ 32,512.80 |
| 250mg | CS-0513982-250mg | In Stock | ₹ 56,469.60 |
| 1g | CS-0513982-1g | In Stock | ₹ 1,15,506.00 |
CS-0513982 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈ClNO₂
Molecular Weight
243.73
Synonyms
None
SMILES
O=C(OC)C1=CC=C(CCCCN)C=C1.[H]Cl
Tpsa
52.32
Logp
2.1764
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(4-aminobutyl)benzoate hydrochloride | Aaron Chemicals LLC | ₹ 28,405.92 - ₹ 1,00,960.80 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CCCCN)C=C1.[H]Cl
Tpsa: 52.32
Logp: 2.1764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CCCCN)C=C1.[H]Cl
Tpsa:
52.32
Logp:
2.1764
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: C₃₃H₃₆N₂O₅.₁/₂Ca
Molecular Weight: 560.69
Synonyms: Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate
SMILES: O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[Ca]
Tpsa: 111.79
Logp: 5.2583
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₆N₂O₅.₁/₂Ca
Molecular Weight:
560.69
Synonyms:
Calcium (3R,5R)-3,5-dihydroxy-7-(2-isopropyl-4,5-diphenyl-3-(phenylcarbamoyl)-1H-pyrrol-1-yl)heptanoate
SMILES:
O=C(C1=C(C(C)C)N(CC[C@@H](O)C[C@@H](O)CC(O)=O)C(C2=CC=CC=C2)=C1C3=CC=CC=C3)NC4=CC=CC=C4.[Ca]
Tpsa:
111.79
Logp:
5.2583
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD31382414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈ClN₃O₂
Molecular Weight: 413.94
Synonyms: Deschloroaripiprazole
SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC=C4Cl)CC3)=C2)CC1
Tpsa: 44.81
Logp: 4.2059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31382414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈ClN₃O₂
Molecular Weight:
413.94
Synonyms:
Deschloroaripiprazole
SMILES:
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC=C4Cl)CC3)=C2)CC1
Tpsa:
44.81
Logp:
4.2059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈ClN₃O₂
Molecular Weight: 413.94
Synonyms: 2(1H)-Quinolinone, 7-[4-[4-(3-chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-
SMILES: O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4)CC3)=C2)CC1
Tpsa: 44.81
Logp: 4.2059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈ClN₃O₂
Molecular Weight:
413.94
Synonyms:
2(1H)-Quinolinone, 7-[4-[4-(3-chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-
SMILES:
O=C1NC2=C(C=CC(OCCCCN3CCN(C4=CC=CC(Cl)=C4)CC3)=C2)CC1
Tpsa:
44.81
Logp:
4.2059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7