CS-0336793
2-Amino-3-(2-aminophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1758-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336793-250mg | In Stock | ₹ 40,042.08 |
| 1g | CS-0336793-1g | In Stock | ₹ 99,677.40 |
CS-0336793 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,042.08
GST (18%): ₹ 7,207.574
Total Price: ₹ 47,249.654
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2-Amino-DL-Phenylalanine
SMILES
C1=CC=C(C(=C1)CC(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 | |
|---|---|---|---|---|
 | 1758-83-4 | 2-Amino-3-(2-aminophenyl)propanoic acid | A2B Chem | -- |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Amino-DL-Phenylalanine
SMILES: C1=CC=C(C(=C1)CC(C(=O)O)N)N
Tpsa: 89.34
Logp: 0.2232
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Amino-DL-Phenylalanine
SMILES:
C1=CC=C(C(=C1)CC(C(=O)O)N)N
Tpsa:
89.34
Logp:
0.2232
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: methyl-(1-methyl-5,6,7,8-tetrahydro-[2]naphthyl)-ether
SMILES: CC1=C2CCCCC2=CC=C1OC
Tpsa: 9.23
Logp: 2.88242
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
methyl-(1-methyl-5,6,7,8-tetrahydro-[2]naphthyl)-ether
SMILES:
CC1=C2CCCCC2=CC=C1OC
Tpsa:
9.23
Logp:
2.88242
H Acceptors:
1
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 4-(Methylsulfonyl)benzenecarboximidamide
SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=N)N
Tpsa: 84.01
Logp: 0.37417
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
4-(Methylsulfonyl)benzenecarboximidamide
SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C(=N)N
Tpsa:
84.01
Logp:
0.37417
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: N-tert-butoxycarbonyl-2-pyrrolemethanol
SMILES: O=C(N1C(CO)=CC=C1)OC(C)(C)C
Tpsa: 51.46
Logp: 1.7636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
N-tert-butoxycarbonyl-2-pyrrolemethanol
SMILES:
O=C(N1C(CO)=CC=C1)OC(C)(C)C
Tpsa:
51.46
Logp:
1.7636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1