CS-0215841
3-[5-(benzyloxy)-1h-indol-1-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 445492-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215841-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0215841-5g | In Stock | ₹ 60,148.68 |
CS-0215841 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₃
Molecular Weight
295.33
Synonyms
1H-Pyrrole-3-propanoic acid,5-(aminomethyl)-4-(carboxymethyl)
SMILES
C1=CC=C(C=C1)COC2=CC=C3C(=C2)C=CN3CCC(=O)O
Tpsa
51.46
Logp
3.695
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 445492-18-2 | 3-[5-(Benzyloxy)-1h-indol-1-yl]propanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: 1H-Pyrrole-3-propanoic acid,5-(aminomethyl)-4-(carboxymethyl)
SMILES: C1=CC=C(C=C1)COC2=CC=C3C(=C2)C=CN3CCC(=O)O
Tpsa: 51.46
Logp: 3.695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
1H-Pyrrole-3-propanoic acid,5-(aminomethyl)-4-(carboxymethyl)
SMILES:
C1=CC=C(C=C1)COC2=CC=C3C(=C2)C=CN3CCC(=O)O
Tpsa:
51.46
Logp:
3.695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: 2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxylic acid
SMILES: COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa: 68.53
Logp: 2.6975
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxylic acid
SMILES:
COC1=CC=CC(=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O
Tpsa:
68.53
Logp:
2.6975
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: (S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)O
Tpsa: 103.78
Logp: 0.34892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅S
Molecular Weight:
326.37
Synonyms:
(S)-1-(2-(4-Methylphenylsulfonamido)acetyl)pyrrolidine-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCC[C@H]2C(=O)O
Tpsa:
103.78
Logp:
0.34892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: 3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid
SMILES: CC1=COC2=CC3=C(C=C12)C(=C(CCC(=O)O)C(=O)O3)C
Tpsa: 80.65
Logp: 3.17324
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
3-(3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoic acid
SMILES:
CC1=COC2=CC3=C(C=C12)C(=C(CCC(=O)O)C(=O)O3)C
Tpsa:
80.65
Logp:
3.17324
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3