CS-0583846
Benzyl 2-(2-aminoacetamido)-4-methylthiazole-5-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1417635-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0583846-1g | In Stock | ₹ 1,91,312.16 |
CS-0583846 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,312.16
GST (18%): ₹ 34,436.189
Total Price: ₹ 2,25,748.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₂N₃O₃S
Molecular Weight
378.27
Synonyms
benzyl 2-(2-aminoacetamido)-4-methyl-1,3-thiazole-5-carboxylate dihydrochloride
SMILES
CC1=C(SC(=N1)NC(=O)CN)C(=O)OCC2=CC=CC=C2.Cl.Cl
Tpsa
94.31
Logp
2.54932
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417635-76-7 | benzyl 2-(2-aminoacetamido)-4-methyl-1,3-thiazole-5-carboxylate dihydrochloride | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₂N₃O₃S
Molecular Weight: 378.27
Synonyms: benzyl 2-(2-aminoacetamido)-4-methyl-1,3-thiazole-5-carboxylate dihydrochloride
SMILES: CC1=C(SC(=N1)NC(=O)CN)C(=O)OCC2=CC=CC=C2.Cl.Cl
Tpsa: 94.31
Logp: 2.54932
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₂N₃O₃S
Molecular Weight:
378.27
Synonyms:
benzyl 2-(2-aminoacetamido)-4-methyl-1,3-thiazole-5-carboxylate dihydrochloride
SMILES:
CC1=C(SC(=N1)NC(=O)CN)C(=O)OCC2=CC=CC=C2.Cl.Cl
Tpsa:
94.31
Logp:
2.54932
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₃S
Molecular Weight: 301.19
Synonyms: 2-(morpholin-4-ylmethyl)-1,3-thiazole-4-carboxylic acid dihydrochloride
SMILES: C1COCCN1CC2=NC(=CS2)C(=O)O.Cl.Cl
Tpsa: 62.66
Logp: 1.5171
H Acceptors: 5
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:
C₉H₁₄Cl₂N₂O₃S
Molecular Weight:
301.19
Synonyms:
2-(morpholin-4-ylmethyl)-1,3-thiazole-4-carboxylic acid dihydrochloride
SMILES:
C1COCCN1CC2=NC(=CS2)C(=O)O.Cl.Cl
Tpsa:
62.66
Logp:
1.5171
H Acceptors:
5
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: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: [4-(2-phenylethyl)-1,3-thiazol-2-yl]methanamine hydrochloride
SMILES: NCC1=NC(CCC2=CC=CC=C2)=CS1.[H]Cl
Tpsa: 38.91
Logp: 2.8088
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:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
[4-(2-phenylethyl)-1,3-thiazol-2-yl]methanamine hydrochloride
SMILES:
NCC1=NC(CCC2=CC=CC=C2)=CS1.[H]Cl
Tpsa:
38.91
Logp:
2.8088
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: C₁₁H₁₄ClFN₂O₂
Molecular Weight: 260.69
Synonyms: 5-(aminomethyl)-3-[(4-fluorophenyl)methyl]-1,3-oxazolidin-2-one hydrochloride
SMILES: C1C(OC(=O)N1CC2=CC=C(C=C2)F)CN.Cl
Tpsa: 55.56
Logp: 1.527
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:
C₁₁H₁₄ClFN₂O₂
Molecular Weight:
260.69
Synonyms:
5-(aminomethyl)-3-[(4-fluorophenyl)methyl]-1,3-oxazolidin-2-one hydrochloride
SMILES:
C1C(OC(=O)N1CC2=CC=C(C=C2)F)CN.Cl
Tpsa:
55.56
Logp:
1.527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3