CS-0735922
3-Amino-4-(1H-pyrrol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1315475-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0735922-5g | In Stock | ₹ 1,78,890.00 |
CS-0735922 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,890.00
GST (18%): ₹ 32,200.20
Total Price: ₹ 2,11,090.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
NC1=C(C=CC(=C1)C(O)=O)N1C=CC=C1
Tpsa
68.25
Logp
1.7577
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315475-29-6 | Benzoic acid, 3-amino-4-(1H-pyrrol-1-yl)- | 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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: NC1=C(C=CC(=C1)C(O)=O)N1C=CC=C1
Tpsa: 68.25
Logp: 1.7577
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
NC1=C(C=CC(=C1)C(O)=O)N1C=CC=C1
Tpsa:
68.25
Logp:
1.7577
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: None
SMILES: NC1=C(N)C=C(C=C1)C(=O)OCC(=O)C1=CC=CC=C1
Tpsa: 95.41
Logp: 1.8907
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
None
SMILES:
NC1=C(N)C=C(C=C1)C(=O)OCC(=O)C1=CC=CC=C1
Tpsa:
95.41
Logp:
1.8907
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27939560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆N₂O₂
Molecular Weight: 304.34
Synonyms: None
SMILES: NC1=C(NC2=C(C=CC=C2)C2=CC=CC=C2)C=C(C=C1)C(O)=O
Tpsa: 75.35
Logp: 4.3776
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27939560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆N₂O₂
Molecular Weight:
304.34
Synonyms:
None
SMILES:
NC1=C(NC2=C(C=CC=C2)C2=CC=CC=C2)C=C(C=C1)C(O)=O
Tpsa:
75.35
Logp:
4.3776
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: C₂₀H₂₀N₂O₂
Molecular Weight: 320.39
Synonyms: None
SMILES: OC(=O)C1=CC(NC2CCCC2)=C2NC(=CC2=C1)C1=CC=CC=C1
Tpsa: 65.12
Logp: 4.8876
H Acceptors: 2
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:
C₂₀H₂₀N₂O₂
Molecular Weight:
320.39
Synonyms:
None
SMILES:
OC(=O)C1=CC(NC2CCCC2)=C2NC(=CC2=C1)C1=CC=CC=C1
Tpsa:
65.12
Logp:
4.8876
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4