CS-0035438
Ethyl 2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 189512-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035438-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0035438-5g | In Stock | ₹ 17,711.00 |
CS-0035438 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD09908086
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
SMILES
CCOC(=O)C1=CSC(=N1)N=C(O)OC(C)(C)C
Tpsa
81.01
Logp
2.6804
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate | 189512-01-4 | | 1g | eMolecules | ₹ 8,515.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD09908086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)N=C(O)OC(C)(C)C
Tpsa: 81.01
Logp: 2.6804
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09908086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
Ethyl 2-[(tert-butoxycarbonyl)amino]-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)N=C(O)OC(C)(C)C
Tpsa:
81.01
Logp:
2.6804
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-β-HoPro-OH
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4CC(=O)O
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-β-HoPro-OH
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCC[C@H]4CC(=O)O
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD09031179
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₂NO₂
Molecular Weight: 159.09
Synonyms: 2,5-Difluoropyridine-4-carboxylic acid
SMILES: C1=C(C(=CN=C1F)F)C(=O)O
Tpsa: 50.19
Logp: 1.058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09031179
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₂NO₂
Molecular Weight:
159.09
Synonyms:
2,5-Difluoropyridine-4-carboxylic acid
SMILES:
C1=C(C(=CN=C1F)F)C(=O)O
Tpsa:
50.19
Logp:
1.058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00043061
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₄Cl₆O₄
Molecular Weight: 448.90
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa: 52.6
Logp: 6.118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00043061
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₄Cl₆O₄
Molecular Weight:
448.90
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)OC(=O)C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa:
52.6
Logp:
6.118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2