CS-0524521
3-Amino-4-(propylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 68740-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524521-5g | In Stock | ₹ 1,21,580.76 |
CS-0524521 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,580.76
GST (18%): ₹ 21,884.537
Total Price: ₹ 1,43,465.297
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
3-amino-4-propylamino-benzoic Acid
SMILES
O=C(O)C1=CC=C(NCCC)C(N)=C1
Tpsa
75.35
Logp
1.7889
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68740-32-9 | Benzoic acid, 3-amino-4-(propylamino)- | A2B Chem | -- |
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-amino-4-propylamino-benzoic Acid
SMILES: O=C(O)C1=CC=C(NCCC)C(N)=C1
Tpsa: 75.35
Logp: 1.7889
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-amino-4-propylamino-benzoic Acid
SMILES:
O=C(O)C1=CC=C(NCCC)C(N)=C1
Tpsa:
75.35
Logp:
1.7889
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11110384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O=CC1=CNC2=C1C=C(CC)C=C2
Tpsa: 32.86
Logp: 2.5428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11110384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C=C(CC)C=C2
Tpsa:
32.86
Logp:
2.5428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23111306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(OCC)COC1=CC=CC(O)=C1
Tpsa: 55.76
Logp: 1.3341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23111306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(OCC)COC1=CC=CC(O)=C1
Tpsa:
55.76
Logp:
1.3341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23725417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 3-Chloro-4-ethoxytoluene
SMILES: CC1=CC=C(OCC)C(Cl)=C1
Tpsa: 9.23
Logp: 3.04712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23725417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
3-Chloro-4-ethoxytoluene
SMILES:
CC1=CC=C(OCC)C(Cl)=C1
Tpsa:
9.23
Logp:
3.04712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2