CS-W009022
Ethyl 2-aminothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 5398-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009022-5g | In Stock | ₹ 513.36 |
| 10g | CS-W009022-10g | In Stock | ₹ 770.04 |
| 25g | CS-W009022-25g | In Stock | ₹ 1,454.52 |
| 100g | CS-W009022-100g | In Stock | ₹ 5,133.60 |
| 500g | CS-W009022-500g | In Stock | ₹ 22,160.04 |
| 1kg | CS-W009022-1kg | In Stock | ₹ 26,609.16 |
CS-W009022 - 5g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00619079
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
2-Aminothiazol-4-carboxylic acid ethyl ester; Ethyl 2-amino-1,3-thiazole-4-carboxylate; Ethyl 2-amino-4-thiazolecarboxylate; NSC 43547; NSC 4464; 2-Aminothiazole-4-carboxylic Acid Ethyl Ester
SMILES
O=C(C1=CSC(N)=N1)OCC
Tpsa
65.21
Logp
0.902
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5398-36-7 | Ethyl 2-aminothiazole-4-carboxylate | A2B Chem | ₹ 598.92 - ₹ 20,448.84 |
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
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Purity: 98%
MDL No: MFCD00619079
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-Aminothiazol-4-carboxylic acid ethyl ester; Ethyl 2-amino-1,3-thiazole-4-carboxylate; Ethyl 2-amino-4-thiazolecarboxylate; NSC 43547; NSC 4464; 2-Aminothiazole-4-carboxylic Acid Ethyl Ester
SMILES: O=C(C1=CSC(N)=N1)OCC
Tpsa: 65.21
Logp: 0.902
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00619079
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-Aminothiazol-4-carboxylic acid ethyl ester; Ethyl 2-amino-1,3-thiazole-4-carboxylate; Ethyl 2-amino-4-thiazolecarboxylate; NSC 43547; NSC 4464; 2-Aminothiazole-4-carboxylic Acid Ethyl Ester
SMILES:
O=C(C1=CSC(N)=N1)OCC
Tpsa:
65.21
Logp:
0.902
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003369
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: 3-Hydroxy-4-methoxybenzaldehyde
SMILES: O=CC1=CC=C(OC)C(O)=C1
Tpsa: 46.53
Logp: 1.2133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003369
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
3-Hydroxy-4-methoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC)C(O)=C1
Tpsa:
46.53
Logp:
1.2133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (S,S)-DPEN; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
SMILES: N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N
Tpsa: 52.04
Logp: 2.3864
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(S,S)-DPEN; (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine
SMILES:
N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N
Tpsa:
52.04
Logp:
2.3864
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07369910
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: Benzonitrile, 4-bromo-3,5-dimethyl-
SMILES: CC1=CC(C#N)=CC(C)=C1Br
Tpsa: 23.79
Logp: 2.93762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07369910
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
Benzonitrile, 4-bromo-3,5-dimethyl-
SMILES:
CC1=CC(C#N)=CC(C)=C1Br
Tpsa:
23.79
Logp:
2.93762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0