CS-0455810
ethyl 2-amino-4-(tert-butyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 78968-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0455810-2.5g | In Stock | ₹ 94,785.00 |
| 5g | CS-0455810-5g | In Stock | ₹ 1,40,086.00 |
| 10g | CS-0455810-10g | In Stock | ₹ 2,07,637.00 |
CS-0455810 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
Ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
SMILES
O=C(OCC)C=1SC(=NC1C(C)(C)C)N
Tpsa
65.21
Logp
2.1995
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78968-26-0 | 5-Thiazolecarboxylic acid, 2-amino-4-(1,1-dimethylethyl)-, ethyl ester | A2B Chem | ₹ 20,025.00 - ₹ 86,775.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: Ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
SMILES: O=C(OCC)C=1SC(=NC1C(C)(C)C)N
Tpsa: 65.21
Logp: 2.1995
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
Ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(OCC)C=1SC(=NC1C(C)(C)C)N
Tpsa:
65.21
Logp:
2.1995
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: 2-(4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 95.47
Logp: 2.4265
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
2-(4-NITRO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
95.47
Logp:
2.4265
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₈
Molecular Weight: 434.44
Synonyms: BOC-GLU(OSU)-OBZL
SMILES: CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CCC(ON2C(CCC2=O)=O)=O)=O)C
Tpsa: 128.31
Logp: 2.0105
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₈
Molecular Weight:
434.44
Synonyms:
BOC-GLU(OSU)-OBZL
SMILES:
CC(C)(OC(N[C@H](C(OCC1=CC=CC=C1)=O)CCC(ON2C(CCC2=O)=O)=O)=O)C
Tpsa:
128.31
Logp:
2.0105
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES: CN(C)C(CN)C1=CC=CS1
Tpsa: 29.26
Logp: 1.3095
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
N1,N1-DIMETHYL-1-(2-THIENYL)-1,2-ETHANEDIAMINE
SMILES:
CN(C)C(CN)C1=CC=CS1
Tpsa:
29.26
Logp:
1.3095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3