CS-0507522
3-(3-Aminopropoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1341074-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507522-2.5g | In Stock | ₹ 1,29,673.00 |
| 5g | CS-0507522-5g | In Stock | ₹ 1,91,795.00 |
| 10g | CS-0507522-10g | In Stock | ₹ 2,84,266.00 |
CS-0507522 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,673.00
GST (18%): ₹ 23,341.14
Total Price: ₹ 1,53,014.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
O=C(O)C1=CC=CC(OCCCN)=C1
Tpsa
72.55
Logp
1.1124
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1341074-73-4 | 3-(3-Aminopropoxy)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(O)C1=CC=CC(OCCCN)=C1
Tpsa: 72.55
Logp: 1.1124
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(OCCCN)=C1
Tpsa:
72.55
Logp:
1.1124
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: None
SMILES: CC1=CC(CC)=NC(C2CCNCC2)=N1
Tpsa: 37.81
Logp: 1.81442
H Acceptors: 3
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC1=CC(CC)=NC(C2CCNCC2)=N1
Tpsa:
37.81
Logp:
1.81442
H Acceptors:
3
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: C₆H₄ClFN₂O₄S
Molecular Weight: 254.62
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(Cl)=C1F)(N)=O
Tpsa: 103.3
Logp: 1.0347
H Acceptors: 4
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:
C₆H₄ClFN₂O₄S
Molecular Weight:
254.62
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(Cl)=C1F)(N)=O
Tpsa:
103.3
Logp:
1.0347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrINO₂
Molecular Weight: 355.96
Synonyms: Benzoic acid, 3-amino-5-bromo-4-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(I)C(N)=C1
Tpsa: 52.32
Logp: 2.4225
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrINO₂
Molecular Weight:
355.96
Synonyms:
Benzoic acid, 3-amino-5-bromo-4-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(I)C(N)=C1
Tpsa:
52.32
Logp:
2.4225
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1