CS-0216781
Methyl 2-amino-2-(thiophen-2-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 132289-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216781-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0216781-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0216781-5g | In Stock | ₹ 43,165.00 |
CS-0216781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClNO₂S
Molecular Weight
207.68
Synonyms
T5SJ BYZVO1 &&HCl
SMILES
O=C(OC)C(N)C1=CC=CS1.[H]Cl
Tpsa
52.32
Logp
1.3427
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132289-66-8 | Methyl 2-amino-2-(thiophen-2-yl)acetate hydrochloride | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₁₀ClNO₂S
Molecular Weight: 207.68
Synonyms: T5SJ BYZVO1 &&HCl
SMILES: O=C(OC)C(N)C1=CC=CS1.[H]Cl
Tpsa: 52.32
Logp: 1.3427
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:
C₇H₁₀ClNO₂S
Molecular Weight:
207.68
Synonyms:
T5SJ BYZVO1 &&HCl
SMILES:
O=C(OC)C(N)C1=CC=CS1.[H]Cl
Tpsa:
52.32
Logp:
1.3427
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: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: 1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride
SMILES: NC(C)C1=NC(C)=NO1.Cl
Tpsa: 64.94
Logp: 0.81952
H Acceptors: 4
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:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-ethylamine hydrochloride
SMILES:
NC(C)C1=NC(C)=NO1.Cl
Tpsa:
64.94
Logp:
0.81952
H Acceptors:
4
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: C₁₃H₁₁NOS
Molecular Weight: 229.30
Synonyms: 7(4H)-Benzothiazolone, 5,6-dihydro-2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC3=C(C(=O)CCC3)S2
Tpsa: 29.96
Logp: 3.3291
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NOS
Molecular Weight:
229.30
Synonyms:
7(4H)-Benzothiazolone, 5,6-dihydro-2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=O)CCC3)S2
Tpsa:
29.96
Logp:
3.3291
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-benzosuberol
SMILES: C1=CC=C2C(=C1)CCCCC2O
Tpsa: 20.23
Logp: 2.4464
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-benzosuberol
SMILES:
C1=CC=C2C(=C1)CCCCC2O
Tpsa:
20.23
Logp:
2.4464
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0