CS-0441062
2-(4'-Amino-[1,1'-biphenyl]-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1123169-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441062-5g | In Stock | ₹ 1,97,558.04 |
CS-0441062 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,97,558.04
GST (18%): ₹ 35,560.447
Total Price: ₹ 2,33,118.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
None
SMILES
C1=CC(=CC(=C1)C2=CC=C(C=C2)N)CC(=O)O
Tpsa
63.32
Logp
2.5629
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: None
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)N)CC(=O)O
Tpsa: 63.32
Logp: 2.5629
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)N)CC(=O)O
Tpsa:
63.32
Logp:
2.5629
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 4-(Pyrrolidin-3-yloxy)-phenylamine
SMILES: C1=C(C=CC(=C1)OC2CCNC2)N
Tpsa: 47.28
Logp: 1.0095
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
4-(Pyrrolidin-3-yloxy)-phenylamine
SMILES:
C1=C(C=CC(=C1)OC2CCNC2)N
Tpsa:
47.28
Logp:
1.0095
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-Methoxymethyl-cyclobutylamine
SMILES: COCC1(CCC1)N
Tpsa: 35.25
Logp: 0.5142
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-Methoxymethyl-cyclobutylamine
SMILES:
COCC1(CCC1)N
Tpsa:
35.25
Logp:
0.5142
H Acceptors:
2
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: C₈H₈N₄S
Molecular Weight: 192.24
Synonyms: 2-(2-pyrimidinyl)-4-thiazolemethanamine
SMILES: C1=CN=C(C2=NC(=CS2)CN)N=C1
Tpsa: 64.69
Logp: 1.0588
H Acceptors: 5
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:
C₈H₈N₄S
Molecular Weight:
192.24
Synonyms:
2-(2-pyrimidinyl)-4-thiazolemethanamine
SMILES:
C1=CN=C(C2=NC(=CS2)CN)N=C1
Tpsa:
64.69
Logp:
1.0588
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2