CS-0346215
2-(6-Amino-1h-indol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1248180-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346215-1g | In Stock | ₹ 89,581.32 |
| 2.5g | CS-0346215-2.5g | In Stock | ₹ 1,75,141.32 |
| 5g | CS-0346215-5g | In Stock | ₹ 2,58,990.12 |
| 10g | CS-0346215-10g | In Stock | ₹ 3,83,907.72 |
CS-0346215 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,581.32
GST (18%): ₹ 16,124.638
Total Price: ₹ 1,05,705.958
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(O)CN1C=CC2=C1C=C(N)C=C2
Tpsa
68.25
Logp
1.3081
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(O)CN1C=CC2=C1C=C(N)C=C2
Tpsa: 68.25
Logp: 1.3081
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(O)CN1C=CC2=C1C=C(N)C=C2
Tpsa:
68.25
Logp:
1.3081
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(O)CN1C=CC2=C1C=CC(N)=C2
Tpsa: 68.25
Logp: 1.3081
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(O)CN1C=CC2=C1C=CC(N)=C2
Tpsa:
68.25
Logp:
1.3081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: 2-(7-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid
SMILES: O=C(O)CN1C=NC2=C(C=CC(Br)=C2)C1=O
Tpsa: 72.19
Logp: 1.2436
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
2-(7-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid
SMILES:
O=C(O)CN1C=NC2=C(C=CC(Br)=C2)C1=O
Tpsa:
72.19
Logp:
1.2436
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(O)CN1CC(C)(C)C1
Tpsa: 40.54
Logp: 0.4128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(O)CN1CC(C)(C)C1
Tpsa:
40.54
Logp:
0.4128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2