CS-0939880
2-Amino-3-(isoquinolin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1259997-25-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0939880-1g | In Stock | ₹ 1,16,361.60 |
CS-0939880 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,361.60
GST (18%): ₹ 20,945.088
Total Price: ₹ 1,37,306.688
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
O=C(O)C(N)CC1=CC=CC=2C=NC=CC21
Tpsa
76.21
Logp
1.1892
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
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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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=CC=2C=NC=CC21
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=CC=2C=NC=CC21
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC=CC=2C=NC=CC21
Tpsa: 88.52
Logp: 2.7552
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1=CC=CC=2C=NC=CC21
Tpsa:
88.52
Logp:
2.7552
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₃N
Molecular Weight: 268.07
Synonyms: None
SMILES: [C@H](CC(F)(F)F)(N)C1=CC=C(Br)C=C1
Tpsa: 26.02
Logp: 3.4013
H Acceptors: 1
H Donors: 1
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:
C₉H₉BrF₃N
Molecular Weight:
268.07
Synonyms:
None
SMILES:
[C@H](CC(F)(F)F)(N)C1=CC=C(Br)C=C1
Tpsa:
26.02
Logp:
3.4013
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: N[C@H]1C=2C(=CC=C(OC(C)C)C2)CCC1
Tpsa: 35.25
Logp: 2.8099
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
N[C@H]1C=2C(=CC=C(OC(C)C)C2)CCC1
Tpsa:
35.25
Logp:
2.8099
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2