CS-0269608
2-(2-(Aminomethyl)phenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 802330-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269608-1g | In Stock | ₹ 77,260.68 |
CS-0269608 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
C1=CC=C(C(=C1)CN)OCC(=O)O
Tpsa
72.55
Logp
0.6087
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[2-(Aminomethyl)phenoxy]acetic acid | Aaron Chemicals LLC | ₹ 13,946.28 - ₹ 30,202.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN)OCC(=O)O
Tpsa: 72.55
Logp: 0.6087
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN)OCC(=O)O
Tpsa:
72.55
Logp:
0.6087
H Acceptors:
3
H Donors:
2
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: C₉H₁₂ClF₂NO
Molecular Weight: 223.65
Synonyms: None
SMILES: C1=CC=C(C(=C1)CN)OCC(F)F.Cl
Tpsa: 35.25
Logp: 2.211
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂ClF₂NO
Molecular Weight:
223.65
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CN)OCC(F)F.Cl
Tpsa:
35.25
Logp:
2.211
H Acceptors:
2
H Donors:
1
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: C₁₁H₉Cl₂N₃
Molecular Weight: 254.12
Synonyms: 6-chloro-N-[(2-chlorophenyl)methyl]pyridazin-3-amine
SMILES: C1=CC=C(C(=C1)CN=C2C=CC(=NN2)Cl)Cl
Tpsa: 41.04
Logp: 2.8174
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:
C₁₁H₉Cl₂N₃
Molecular Weight:
254.12
Synonyms:
6-chloro-N-[(2-chlorophenyl)methyl]pyridazin-3-amine
SMILES:
C1=CC=C(C(=C1)CN=C2C=CC(=NN2)Cl)Cl
Tpsa:
41.04
Logp:
2.8174
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O
Molecular Weight: 239.27
Synonyms: 2-[(1H-benzimidazol-2-ylamino)methyl]phenol
SMILES: C1=CC=C(C(=C1)CN=C2NC3=CC=CC=C3N2)O
Tpsa: 64.17
Logp: 2.3025
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O
Molecular Weight:
239.27
Synonyms:
2-[(1H-benzimidazol-2-ylamino)methyl]phenol
SMILES:
C1=CC=C(C(=C1)CN=C2NC3=CC=CC=C3N2)O
Tpsa:
64.17
Logp:
2.3025
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2