CS-0733515
3-Nitro-4-(propylamino)benzoic acid
Manufacturer: ChemScene
CAS Number: 68740-31-8
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
CCCNC1=CC=C(C=C1[N+]([O-])=O)C(O)=O
Tpsa
92.47
Logp
2.1149
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68740-31-8 | 3-NITRO-4-PROPYLAMINO-BENZOIC ACID | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: CCCNC1=CC=C(C=C1[N+]([O-])=O)C(O)=O
Tpsa: 92.47
Logp: 2.1149
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
CCCNC1=CC=C(C=C1[N+]([O-])=O)C(O)=O
Tpsa:
92.47
Logp:
2.1149
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IO₂
Molecular Weight: 324.11
Synonyms: None
SMILES: IC1=CC=CC=C1C(=O)OC1=CC=CC=C1
Tpsa: 26.3
Logp: 3.5104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IO₂
Molecular Weight:
324.11
Synonyms:
None
SMILES:
IC1=CC=CC=C1C(=O)OC1=CC=CC=C1
Tpsa:
26.3
Logp:
3.5104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: NC1=CC=C(C=C1S(N)(=O)=O)C(O)=O
Tpsa: 123.48
Logp: -0.3856
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
NC1=CC=C(C=C1S(N)(=O)=O)C(O)=O
Tpsa:
123.48
Logp:
-0.3856
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: COC1=CC(=CC=C1CN)C(O)=O
Tpsa: 72.55
Logp: 0.8521
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
COC1=CC(=CC=C1CN)C(O)=O
Tpsa:
72.55
Logp:
0.8521
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3