CS-0345743
2-(3-(2-Aminoethoxy)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 42058-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345743-1g | In Stock | ₹ 81,613.00 |
| 2.5g | CS-0345743-2.5g | In Stock | ₹ 1,59,666.00 |
| 5g | CS-0345743-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0345743-10g | In Stock | ₹ 3,49,948.00 |
CS-0345743 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
O=C(O)CC1=CC=CC(OCCN)=C1
Tpsa
72.55
Logp
0.6512
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(OCCN)=C1
Tpsa: 72.55
Logp: 0.6512
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(OCCN)=C1
Tpsa:
72.55
Logp:
0.6512
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₄S
Molecular Weight: 268.21
Synonyms: 3-(Trifluoromethylsulfonyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa: 71.44
Logp: 1.6072
H Acceptors: 3
H Donors: 1
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:
C₉H₇F₃O₄S
Molecular Weight:
268.21
Synonyms:
3-(Trifluoromethylsulfonyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=CC(S(=O)(C(F)(F)F)=O)=C1
Tpsa:
71.44
Logp:
1.6072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)CC1=CC=CC=C1N2CCCC2
Tpsa: 40.54
Logp: 1.9139
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC=C1N2CCCC2
Tpsa:
40.54
Logp:
1.9139
H Acceptors:
2
H Donors:
1
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: C₁₀H₈F₃NO₃
Molecular Weight: 247.17
Synonyms: None
SMILES: O=C(O)CC1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa: 66.4
Logp: 1.8145
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:
C₁₀H₈F₃NO₃
Molecular Weight:
247.17
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC=C1NC(C(F)(F)F)=O
Tpsa:
66.4
Logp:
1.8145
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3