CS-0594008
3-(2-(3-Formyl-1H-indol-1-yl)acetamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 886499-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0594008-5g | In Stock | ₹ 2,47,696.20 |
CS-0594008 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,696.20
GST (18%): ₹ 44,585.316
Total Price: ₹ 2,92,281.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄N₂O₄
Molecular Weight
322.31
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC(=C3)C(=O)O)C=O
Tpsa
88.4
Logp
2.7907
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886499-42-9 | 3-(2-(3-Formyl-1H-indol-1-yl)acetamido)benzoic acid | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₈H₁₄N₂O₄
Molecular Weight: 322.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC(=C3)C(=O)O)C=O
Tpsa: 88.4
Logp: 2.7907
H Acceptors: 4
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:
C₁₈H₁₄N₂O₄
Molecular Weight:
322.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC(=C3)C(=O)O)C=O
Tpsa:
88.4
Logp:
2.7907
H Acceptors:
4
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: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: None
SMILES: CCOC1=CC=C(CNCCN2CCOCC2)C=C1
Tpsa: 33.73
Logp: 1.117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
None
SMILES:
CCOC1=CC=C(CNCCN2CCOCC2)C=C1
Tpsa:
33.73
Logp:
1.117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: O=C(O)CC1C(NC(C)=C1C(N)=O)=O
Tpsa: 109.49
Logp: -1.0336
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
O=C(O)CC1C(NC(C)=C1C(N)=O)=O
Tpsa:
109.49
Logp:
-1.0336
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: None
SMILES: CC(C)(C)C(=O)C=C(C=COC)O
Tpsa: 46.53
Logp: 2.2036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
None
SMILES:
CC(C)(C)C(=O)C=C(C=COC)O
Tpsa:
46.53
Logp:
2.2036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3