CS-0974841
2-(3-(Aminomethyl)phenoxy)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 926223-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0974841-5g | In Stock | ₹ 72,982.68 |
CS-0974841 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
None
SMILES
O=C(N(C)C)COC1=CC=CC(=C1)CN
Tpsa
55.56
Logp
0.6123
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926223-92-9 | 2-[3-(aminomethyl)phenoxy]-N,N-dimethylacetamide | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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
Compare Similar Items
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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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N(C)C)COC1=CC=CC(=C1)CN
Tpsa: 55.56
Logp: 0.6123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N(C)C)COC1=CC=CC(=C1)CN
Tpsa:
55.56
Logp:
0.6123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFN₂
Molecular Weight: 184.60
Synonyms: None
SMILES: N#CC(N)C=1C(F)=CC=CC1Cl
Tpsa: 49.81
Logp: 2.00248
H Acceptors: 2
H Donors: 1
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:
C₈H₆ClFN₂
Molecular Weight:
184.60
Synonyms:
None
SMILES:
N#CC(N)C=1C(F)=CC=CC1Cl
Tpsa:
49.81
Logp:
2.00248
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(N)CNC(C1=CC=C(OC)C=C1)C
Tpsa: 64.35
Logp: 0.8311
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(N)CNC(C1=CC=C(OC)C=C1)C
Tpsa:
64.35
Logp:
0.8311
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄S
Molecular Weight: 255.29
Synonyms: None
SMILES: O=C(O)C=CC1=CC=C(C=C1)S(=O)(=O)NCC
Tpsa: 83.47
Logp: 1.0826
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC=C(C=C1)S(=O)(=O)NCC
Tpsa:
83.47
Logp:
1.0826
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5