CS-0270017
2-(Benzylamino)-2-(1h-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 130361-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270017-2.5g | In Stock | ₹ 69,645.84 |
| 5g | CS-0270017-5g | In Stock | ₹ 1,02,928.68 |
| 10g | CS-0270017-10g | In Stock | ₹ 1,52,467.92 |
CS-0270017 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₂
Molecular Weight
280.32
Synonyms
2-(1H-indol-3-yl)-2-(phenylmethylamino)ethanoic acid
SMILES
C1=CC=C(C=C1)CNC(C2=CNC3=CC=CC=C23)C(=O)O
Tpsa
65.12
Logp
3.0834
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130361-06-7 | (Benzylamino)(1h-indol-3-yl)acetic acid | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: 2-(1H-indol-3-yl)-2-(phenylmethylamino)ethanoic acid
SMILES: C1=CC=C(C=C1)CNC(C2=CNC3=CC=CC=C23)C(=O)O
Tpsa: 65.12
Logp: 3.0834
H Acceptors: 2
H Donors: 3
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:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
2-(1H-indol-3-yl)-2-(phenylmethylamino)ethanoic acid
SMILES:
C1=CC=C(C=C1)CNC(C2=CNC3=CC=CC=C23)C(=O)O
Tpsa:
65.12
Logp:
3.0834
H Acceptors:
2
H Donors:
3
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: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=C3C=CSC3=NC=N2
Tpsa: 37.81
Logp: 3.3034
H Acceptors: 4
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:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=C3C=CSC3=NC=N2
Tpsa:
37.81
Logp:
3.3034
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: C₁₃H₁₂BrN
Molecular Weight: 262.15
Synonyms: N-Benzyl 4-bromoaniline
SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
Tpsa: 12.03
Logp: 4.0612
H Acceptors: 1
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:
C₁₃H₁₂BrN
Molecular Weight:
262.15
Synonyms:
N-Benzyl 4-bromoaniline
SMILES:
C1=CC=C(C=C1)CNC2=CC=C(C=C2)Br
Tpsa:
12.03
Logp:
4.0612
H Acceptors:
1
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: C₁₁H₁₀ClN₃O
Molecular Weight: 235.67
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CN=NC(=C2Cl)O
Tpsa: 58.04
Logp: 2.4477
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀ClN₃O
Molecular Weight:
235.67
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CN=NC(=C2Cl)O
Tpsa:
58.04
Logp:
2.4477
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3