CS-0974758
2-(4-(Aminomethyl)-2-methoxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 926190-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0974758-5g | In Stock | ₹ 2,21,514.84 |
CS-0974758 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,514.84
GST (18%): ₹ 39,872.671
Total Price: ₹ 2,61,387.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃
Molecular Weight
210.23
Synonyms
None
SMILES
O=C(N)COC1=CC=C(C=C1OC)CN
Tpsa
87.57
Logp
0.018
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: O=C(N)COC1=CC=C(C=C1OC)CN
Tpsa: 87.57
Logp: 0.018
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
O=C(N)COC1=CC=C(C=C1OC)CN
Tpsa:
87.57
Logp:
0.018
H Acceptors:
4
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: C₁₆H₁₆N₂O₄
Molecular Weight: 300.31
Synonyms: None
SMILES: O=C(O)C=CC1=CN(N=C1C=2C=CC=3OCCCOC3C2)C
Tpsa: 73.58
Logp: 2.3462
H Acceptors: 5
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:
C₁₆H₁₆N₂O₄
Molecular Weight:
300.31
Synonyms:
None
SMILES:
O=C(O)C=CC1=CN(N=C1C=2C=CC=3OCCCOC3C2)C
Tpsa:
73.58
Logp:
2.3462
H Acceptors:
5
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: C₁₁H₁₀FN₃O₂
Molecular Weight: 235.21
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(N)=C1)C=2C=NOC2C
Tpsa: 81.15
Logp: 1.95662
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀FN₃O₂
Molecular Weight:
235.21
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(N)=C1)C=2C=NOC2C
Tpsa:
81.15
Logp:
1.95662
H Acceptors:
4
H Donors:
2
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: C₁₃H₈BrN₃O₂
Molecular Weight: 318.13
Synonyms: None
SMILES: N#CC(=CC1=CNN=C1C=2C=CC=CC2Br)C(=O)O
Tpsa: 89.77
Logp: 2.83078
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:
C₁₃H₈BrN₃O₂
Molecular Weight:
318.13
Synonyms:
None
SMILES:
N#CC(=CC1=CNN=C1C=2C=CC=CC2Br)C(=O)O
Tpsa:
89.77
Logp:
2.83078
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3