CS-0233486
Ethyl 2-amino-1,3-thiazole-4-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 435342-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0233486-100g | In Stock | ₹ 31,657.20 |
CS-0233486 - 100g
In Stock
Quantity
1
Base Price: ₹ 31,657.20
GST (18%): ₹ 5,698.296
Total Price: ₹ 37,355.496
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂S
Molecular Weight
208.67
Synonyms
Ethyl 2-aminothiazole-4-carboxylate hydrochloride
SMILES
O=C(C1=CSC(N)=N1)OCC.[H]Cl
Tpsa
65.21
Logp
1.3238
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 435342-17-9 | Ethyl 2-aminothiazole-4-carboxylate hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 8,470.44 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: Ethyl 2-aminothiazole-4-carboxylate hydrochloride
SMILES: O=C(C1=CSC(N)=N1)OCC.[H]Cl
Tpsa: 65.21
Logp: 1.3238
H Acceptors: 5
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:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
Ethyl 2-aminothiazole-4-carboxylate hydrochloride
SMILES:
O=C(C1=CSC(N)=N1)OCC.[H]Cl
Tpsa:
65.21
Logp:
1.3238
H Acceptors:
5
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: C₁₀H₁₂Cl₂O
Molecular Weight: 219.11
Synonyms: 3,4-dichlorobenzenebutanol
SMILES: OCCCCC1=CC=C(Cl)C(Cl)=C1
Tpsa: 20.23
Logp: 3.3084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂O
Molecular Weight:
219.11
Synonyms:
3,4-dichlorobenzenebutanol
SMILES:
OCCCCC1=CC=C(Cl)C(Cl)=C1
Tpsa:
20.23
Logp:
3.3084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: 3-(Trifluoromethyl)-benzenebutanol
SMILES: OCCCCC1=CC=CC(C(F)(F)F)=C1
Tpsa: 20.23
Logp: 3.0204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
3-(Trifluoromethyl)-benzenebutanol
SMILES:
OCCCCC1=CC=CC(C(F)(F)F)=C1
Tpsa:
20.23
Logp:
3.0204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: Methyl 6-[(aminocarbonothioyl)amino]hexanoate
SMILES: O=C(OC)CCCCCNC(N)=S
Tpsa: 64.35
Logp: 0.553
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
Methyl 6-[(aminocarbonothioyl)amino]hexanoate
SMILES:
O=C(OC)CCCCCNC(N)=S
Tpsa:
64.35
Logp:
0.553
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6