CS-0566075
Methyl 2-(4-carbamoylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 861545-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0566075-5g | In Stock | ₹ 92,827.00 |
| 10g | CS-0566075-10g | In Stock | ₹ 1,07,957.00 |
CS-0566075 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
Benzeneacetic acid, 4-(aminocarbonyl)-, methyl ester
SMILES
O=C(C1=CC=C(CC(OC)=O)C=C1)N
Tpsa
69.39
Logp
0.501
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861545-78-0 | methyl 2-(4-carbamoylphenyl)acetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzeneacetic acid, 4-(aminocarbonyl)-, methyl ester
SMILES: O=C(C1=CC=C(CC(OC)=O)C=C1)N
Tpsa: 69.39
Logp: 0.501
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzeneacetic acid, 4-(aminocarbonyl)-, methyl ester
SMILES:
O=C(C1=CC=C(CC(OC)=O)C=C1)N
Tpsa:
69.39
Logp:
0.501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11036981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄O₂
Molecular Weight: 248.17
Synonyms: 1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
SMILES: O=C(C1(CC1)C2=CC(C(F)(F)F)=CC(F)=C2)O
Tpsa: 37.3
Logp: 2.9607
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄O₂
Molecular Weight:
248.17
Synonyms:
1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(CC1)C2=CC(C(F)(F)F)=CC(F)=C2)O
Tpsa:
37.3
Logp:
2.9607
H Acceptors:
1
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: C₁₄H₁₅ClN₂OS
Molecular Weight: 294.80
Synonyms: None
SMILES: O=C(CCl)NC1=NC(C)=C(CC2=CC=C(C)C=C2)S1
Tpsa: 41.99
Logp: 3.52804
H Acceptors: 3
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:
C₁₄H₁₅ClN₂OS
Molecular Weight:
294.80
Synonyms:
None
SMILES:
O=C(CCl)NC1=NC(C)=C(CC2=CC=C(C)C=C2)S1
Tpsa:
41.99
Logp:
3.52804
H Acceptors:
3
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: C₈H₇FN₂O₂
Molecular Weight: 182.15
Synonyms: 4-fluoro-5-nitro-2,3-dihydro-1H-indole
SMILES: FC1=C2CCNC2=CC=C1[N+]([O-])=O
Tpsa: 55.17
Logp: 1.7019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FN₂O₂
Molecular Weight:
182.15
Synonyms:
4-fluoro-5-nitro-2,3-dihydro-1H-indole
SMILES:
FC1=C2CCNC2=CC=C1[N+]([O-])=O
Tpsa:
55.17
Logp:
1.7019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1