CS-0118599
(3-Aminophenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0118599-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0118599-5g | In Stock | ₹ 74,180.52 |
CS-0118599 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
3-AMINO-PHENOXY-ACETIC ACID
SMILES
O=C(O)COC1=CC=CC(N)=C1
Tpsa
72.55
Logp
0.7322
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
...
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 3-AMINO-PHENOXY-ACETIC ACID
SMILES: O=C(O)COC1=CC=CC(N)=C1
Tpsa: 72.55
Logp: 0.7322
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
3-AMINO-PHENOXY-ACETIC ACID
SMILES:
O=C(O)COC1=CC=CC(N)=C1
Tpsa:
72.55
Logp:
0.7322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11053905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (3-Chloro-2-isopropoxyphenyl)amine hydrochloride
SMILES: NC1=CC=CC(Cl)=C1OC(C)C
Tpsa: 35.25
Logp: 2.7094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11053905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(3-Chloro-2-isopropoxyphenyl)amine hydrochloride
SMILES:
NC1=CC=CC(Cl)=C1OC(C)C
Tpsa:
35.25
Logp:
2.7094
H Acceptors:
2
H Donors:
1
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: NC1=CC=CC(Cl)=C1OCCC
Tpsa: 35.25
Logp: 2.711
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
NC1=CC=CC(Cl)=C1OCCC
Tpsa:
35.25
Logp:
2.711
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: None
SMILES: NC1=CC=C(OCCC)C(Cl)=C1
Tpsa: 35.25
Logp: 2.711
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
None
SMILES:
NC1=CC=C(OCCC)C(Cl)=C1
Tpsa:
35.25
Logp:
2.711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3