CS-0689419
(r)-2-Amino-3-(benzylamino)propanoic acid
Manufacturer: ChemScene
CAS Number: 119906-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0689419-10g | In Stock | ₹ 1,01,217.48 |
CS-0689419 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,01,217.48
GST (18%): ₹ 18,219.146
Total Price: ₹ 1,19,436.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
C1=CC=C(C=C1)CNC[C@H](C(=O)O)N
Tpsa
75.35
Logp
0.1881
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119906-14-8 | (R)-2-Amino-3-(benzylamino)propanoic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC[C@H](C(=O)O)N
Tpsa: 75.35
Logp: 0.1881
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC[C@H](C(=O)O)N
Tpsa:
75.35
Logp:
0.1881
H Acceptors:
3
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: C₁₂H₇F₃N₂O₄
Molecular Weight: 300.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)OC2=NC=C(N=C2)C(=O)O
Tpsa: 81.54
Logp: 2.8657
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃N₂O₄
Molecular Weight:
300.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)OC2=NC=C(N=C2)C(=O)O
Tpsa:
81.54
Logp:
2.8657
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₄O₂S₂
Molecular Weight: 318.80
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Cl
Tpsa: 97.97
Logp: 1.2947
H Acceptors: 6
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:
C₁₀H₁₁ClN₄O₂S₂
Molecular Weight:
318.80
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCC2=NN=C(S2)N)Cl
Tpsa:
97.97
Logp:
1.2947
H Acceptors:
6
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: C₁₁H₁₁ClN₄OS
Molecular Weight: 282.75
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NCCC2=NN=C(S2)N)Cl
Tpsa: 80.9
Logp: 1.7462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₄OS
Molecular Weight:
282.75
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NCCC2=NN=C(S2)N)Cl
Tpsa:
80.9
Logp:
1.7462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4