CS-0465080
2-Amino-2-(3-(benzyloxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 299169-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465080-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0465080-5g | In Stock | ₹ 56,426.00 |
CS-0465080 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
98%
MDL No
MFCD02662409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
Amino-(3-benzyloxy-phenyl)-acetic acid
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(=O)O)N
Tpsa
72.55
Logp
2.35
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299169-37-2 | AMINO-(3-BENZYLOXY-PHENYL)-ACETIC ACID | A2B Chem | ₹ 19,402.00 - ₹ 73,158.00 |
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: 98%
MDL No: MFCD02662409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: Amino-(3-benzyloxy-phenyl)-acetic acid
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(=O)O)N
Tpsa: 72.55
Logp: 2.35
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02662409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
Amino-(3-benzyloxy-phenyl)-acetic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(=O)O)N
Tpsa:
72.55
Logp:
2.35
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD07786303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃F₃N₄S
Molecular Weight: 184.14
Synonyms: 2-Hydrazino-5-(trifluoromethyl)-1,3,4-thiadiazole
SMILES: FC(F)(F)C1=NNC(=NN)S1
Tpsa: 67.06
Logp: 0.2644
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07786303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃F₃N₄S
Molecular Weight:
184.14
Synonyms:
2-Hydrazino-5-(trifluoromethyl)-1,3,4-thiadiazole
SMILES:
FC(F)(F)C1=NNC(=NN)S1
Tpsa:
67.06
Logp:
0.2644
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07781462
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 3-CYANO-4-METHYL (1H)INDAZOLE
SMILES: CC1=C2C(=CC=C1)NN=C2C#N
Tpsa: 52.47
Logp: 1.743
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781462
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
3-CYANO-4-METHYL (1H)INDAZOLE
SMILES:
CC1=C2C(=CC=C1)NN=C2C#N
Tpsa:
52.47
Logp:
1.743
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22689259
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂
Molecular Weight: 287.15
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)Br
Tpsa: 17.82
Logp: 3.8471
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22689259
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂
Molecular Weight:
287.15
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)Br
Tpsa:
17.82
Logp:
3.8471
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2