CS-0567118
Ethyl 2-(3-amino-2-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 812668-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567118-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0567118-250mg | In Stock | ₹ 17,796.48 |
| 1g | CS-0567118-1g | In Stock | ₹ 52,448.28 |
CS-0567118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
O=C(OCC)CC1=CC=CC(N)=C1C
Tpsa
52.32
Logp
1.68282
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OCC)CC1=CC=CC(N)=C1C
Tpsa: 52.32
Logp: 1.68282
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=CC(N)=C1C
Tpsa:
52.32
Logp:
1.68282
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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: 4-amino-5-(methoxycarbonyl)thiophene-2-carboxylicacid
SMILES: O=C(C1=C(N)C=C(C(O)=O)S1)OC
Tpsa: 89.62
Logp: 0.8151
H Acceptors: 5
H Donors: 2
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
4-amino-5-(methoxycarbonyl)thiophene-2-carboxylicacid
SMILES:
O=C(C1=C(N)C=C(C(O)=O)S1)OC
Tpsa:
89.62
Logp:
0.8151
H Acceptors:
5
H Donors:
2
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: C₇H₅FN₂O₄
Molecular Weight: 200.12
Synonyms: Benzoic acid, 4-amino-3-fluoro-5-nitro- (9CI)
SMILES: O=C(O)C1=CC([N+]([O-])=O)=C(N)C(F)=C1
Tpsa: 106.46
Logp: 1.0143
H Acceptors: 4
H Donors: 2
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:
C₇H₅FN₂O₄
Molecular Weight:
200.12
Synonyms:
Benzoic acid, 4-amino-3-fluoro-5-nitro- (9CI)
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=C(N)C(F)=C1
Tpsa:
106.46
Logp:
1.0143
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: Methyl 3-cyanothiophene-2-carboxylate
SMILES: O=C(C1=C(C#N)C=CS1)OC
Tpsa: 50.09
Logp: 1.40638
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
Methyl 3-cyanothiophene-2-carboxylate
SMILES:
O=C(C1=C(C#N)C=CS1)OC
Tpsa:
50.09
Logp:
1.40638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1