CS-0677011
N-(Aminoiminomethyl)phenylalanine
Manufacturer: ChemScene
CAS Number: 88728-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677011-5g | In Stock | ₹ 1,98,648.00 |
CS-0677011 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,98,648.00
GST (18%): ₹ 35,756.64
Total Price: ₹ 2,34,404.64
Purity
98%
MDL No
MFCD06411547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
O=C(C(CC1=CC=CC=C1)NC(N)=N)O
Tpsa
101.7
Logp
-0.0443
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88728-27-2 | 2-Guanidino-3-phenylpropanoic acid | A2B Chem | -- |
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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: MFCD06411547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C(CC1=CC=CC=C1)NC(N)=N)O
Tpsa: 101.7
Logp: -0.0443
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06411547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C(CC1=CC=CC=C1)NC(N)=N)O
Tpsa:
101.7
Logp:
-0.0443
H Acceptors:
2
H Donors:
3
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)CBr)F
Tpsa: 9.23
Logp: 3.1193
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)CBr)F
Tpsa:
9.23
Logp:
3.1193
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: C1CC1N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa: 55.12
Logp: 2.0694
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
C1CC1N2C=NC3=C2C=CC(=C3)C(=O)O
Tpsa:
55.12
Logp:
2.0694
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=CC(=CO1)C(=O)NC2=CC=C(C=C2)N
Tpsa: 68.26
Logp: 2.42252
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=CC(=CO1)C(=O)NC2=CC=C(C=C2)N
Tpsa:
68.26
Logp:
2.42252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2