CS-0663736
(s)-2-Amino-3-(2-aminophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 35987-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0663736-1g | In Stock | ₹ 74,351.64 |
CS-0663736 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
98%
MDL No
MFCD09836120
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
C1=CC=C(C(=C1)C[C@@H](C(=O)O)N)N
Tpsa
89.34
Logp
0.2232
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35987-78-1 | (S)-2-Amino-3-(2-aminophenyl)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
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Purity: 98%
MDL No: MFCD09836120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)C[C@@H](C(=O)O)N)N
Tpsa: 89.34
Logp: 0.2232
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09836120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C[C@@H](C(=O)O)N)N
Tpsa:
89.34
Logp:
0.2232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19688956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CN=CC(=C2)C#N
Tpsa: 49.57
Logp: 2.01528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19688956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CN=CC(=C2)C#N
Tpsa:
49.57
Logp:
2.01528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O
Molecular Weight: 238.28
Synonyms: None
SMILES: CC1=NNC(=O)C(C1)C2=CC=CC3=CC=CC=C32
Tpsa: 41.46
Logp: 2.8192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CC1=NNC(=O)C(C1)C2=CC=CC3=CC=CC=C32
Tpsa:
41.46
Logp:
2.8192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=NNC(=O)CC1C2=CC=CC=C2
Tpsa: 41.46
Logp: 1.666
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=NNC(=O)CC1C2=CC=CC=C2
Tpsa:
41.46
Logp:
1.666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1