CS-0597691
Ethyl 2-(2-(aminomethyl)thiazol-4-yl)acetate dihydrochloride
Manufacturer: ChemScene
CAS Number: 2126162-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0597691-1g | In Stock | ₹ 2,04,060.60 |
| 5g | CS-0597691-5g | In Stock | ₹ 5,76,503.28 |
| 10g | CS-0597691-10g | In Stock | ₹ 8,51,407.56 |
CS-0597691 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,04,060.60
GST (18%): ₹ 36,730.908
Total Price: ₹ 2,40,791.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄Cl₂N₂O₂S
Molecular Weight
273.18
Synonyms
ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride
SMILES
O=C(OCC)CC1=CSC(CN)=N1.[H]Cl.[H]Cl
Tpsa
65.21
Logp
1.551
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2126162-24-9 | Ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂O₂S
Molecular Weight: 273.18
Synonyms: ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride
SMILES: O=C(OCC)CC1=CSC(CN)=N1.[H]Cl.[H]Cl
Tpsa: 65.21
Logp: 1.551
H Acceptors: 5
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:
C₈H₁₄Cl₂N₂O₂S
Molecular Weight:
273.18
Synonyms:
ethyl 2-[2-(aminomethyl)-1,3-thiazol-4-yl]acetate dihydrochloride
SMILES:
O=C(OCC)CC1=CSC(CN)=N1.[H]Cl.[H]Cl
Tpsa:
65.21
Logp:
1.551
H Acceptors:
5
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: C₈H₆BrF₂NO₂
Molecular Weight: 266.04
Synonyms: Benzoic acid, 2-amino-4-bromo-3,5-difluoro-, methyl ester
SMILES: O=C(OC)C1=CC(F)=C(Br)C(F)=C1N
Tpsa: 52.32
Logp: 2.0961
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:
C₈H₆BrF₂NO₂
Molecular Weight:
266.04
Synonyms:
Benzoic acid, 2-amino-4-bromo-3,5-difluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=C(Br)C(F)=C1N
Tpsa:
52.32
Logp:
2.0961
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: C₁₀H₄ClFN₂O₂
Molecular Weight: 238.60
Synonyms: 8-Chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
SMILES: N#CC1=C(O)C2=C(NC1=O)C(Cl)=CC(F)=C2
Tpsa: 76.88
Logp: 1.89788
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClFN₂O₂
Molecular Weight:
238.60
Synonyms:
8-Chloro-6-fluoro-4-hydroxy-2-oxo-1H-quinoline-3-carbonitrile
SMILES:
N#CC1=C(O)C2=C(NC1=O)C(Cl)=CC(F)=C2
Tpsa:
76.88
Logp:
1.89788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO
Molecular Weight: 186.61
Synonyms: None
SMILES: O[C@H]1CCC2=C1C(Cl)=CC(F)=C2
Tpsa: 20.23
Logp: 2.4587
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO
Molecular Weight:
186.61
Synonyms:
None
SMILES:
O[C@H]1CCC2=C1C(Cl)=CC(F)=C2
Tpsa:
20.23
Logp:
2.4587
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0