CS-0346818
Methyl 2-amino-2-(2,5-dimethylthiophen-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1249170-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346818-2.5g | In Stock | ₹ 1,29,452.28 |
| 5g | CS-0346818-5g | In Stock | ₹ 1,91,568.84 |
| 10g | CS-0346818-10g | In Stock | ₹ 2,83,973.64 |
CS-0346818 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂S
Molecular Weight
199.27
Synonyms
None
SMILES
O=C(OC)C(N)C1=C(C)SC(C)=C1
Tpsa
52.32
Logp
1.53774
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: O=C(OC)C(N)C1=C(C)SC(C)=C1
Tpsa: 52.32
Logp: 1.53774
H Acceptors: 4
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=C(C)SC(C)=C1
Tpsa:
52.32
Logp:
1.53774
H Acceptors:
4
H Donors:
1
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: C₉H₉Cl₂NO₂
Molecular Weight: 234.08
Synonyms: None
SMILES: O=C(OC)C(N)C1=C(Cl)C=CC=C1Cl
Tpsa: 52.32
Logp: 2.1662
H Acceptors: 3
H Donors: 1
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:
C₉H₉Cl₂NO₂
Molecular Weight:
234.08
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=C(Cl)C=CC=C1Cl
Tpsa:
52.32
Logp:
2.1662
H Acceptors:
3
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: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: Benzeneacetic acid, α-amino-2-chloro-6-fluoro-, methyl ester
SMILES: O=C(OC)C(N)C1=C(F)C=CC=C1Cl
Tpsa: 52.32
Logp: 1.6519
H Acceptors: 3
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:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
Benzeneacetic acid, α-amino-2-chloro-6-fluoro-, methyl ester
SMILES:
O=C(OC)C(N)C1=C(F)C=CC=C1Cl
Tpsa:
52.32
Logp:
1.6519
H Acceptors:
3
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: C₉H₉BrFNO₂
Molecular Weight: 262.08
Synonyms: METHYL2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ACETATE
SMILES: O=C(OC)C(N)C1=CC(Br)=CC=C1F
Tpsa: 52.32
Logp: 1.761
H Acceptors: 3
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:
C₉H₉BrFNO₂
Molecular Weight:
262.08
Synonyms:
METHYL2-AMINO-2-(5-BROMO-2-FLUOROPHENYL)ACETATE
SMILES:
O=C(OC)C(N)C1=CC(Br)=CC=C1F
Tpsa:
52.32
Logp:
1.761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2