CS-0120432
2-(2,6-Dimethylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 13335-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0120432-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-0120432-25g | In Stock | ₹ 4,094.00 |
CS-0120432 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD00156912
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
(2,6-dimethylphenoxy)-Acetic acid
SMILES
O=C(O)COC1=C(C)C=CC=C1C
Tpsa
46.53
Logp
1.76684
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD00156912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (2,6-dimethylphenoxy)-Acetic acid
SMILES: O=C(O)COC1=C(C)C=CC=C1C
Tpsa: 46.53
Logp: 1.76684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00156912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(2,6-dimethylphenoxy)-Acetic acid
SMILES:
O=C(O)COC1=C(C)C=CC=C1C
Tpsa:
46.53
Logp:
1.76684
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (3-amino-1-benzylpiperidin-4-yl)methanol, Mixture of diastereomers
SMILES: NC1CN(CCC1CO)CC2=CC=CC=C2
Tpsa: 49.49
Logp: 0.8281
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(3-amino-1-benzylpiperidin-4-yl)methanol, Mixture of diastereomers
SMILES:
NC1CN(CCC1CO)CC2=CC=CC=C2
Tpsa:
49.49
Logp:
0.8281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24386928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: None
SMILES: OCC1=CC(N)=NC(Cl)=C1
Tpsa: 59.14
Logp: 0.8095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD24386928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
None
SMILES:
OCC1=CC(N)=NC(Cl)=C1
Tpsa:
59.14
Logp:
0.8095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C1=CC2=C(N=C1N)CCN(C)C2)O
Tpsa: 79.45
Logp: 0.3499
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N=C1N)CCN(C)C2)O
Tpsa:
79.45
Logp:
0.3499
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1