CS-0153944
(Z)-2-(2-((tert-Butoxycarbonyl)amino)thiazol-4-yl)pent-2-enoic acid
Manufacturer: ChemScene
CAS Number: 86978-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0153944-25g | In Stock | ₹ 4,449.12 |
| 100g | CS-0153944-100g | In Stock | ₹ 11,978.40 |
CS-0153944 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD08458237
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄S
Molecular Weight
298.36
Synonyms
2E)-2-{2-[(tert-butoxycarbonyl)amino]-1,3-thiazol-4-yl}pent-2-enoic acid
SMILES
CC/C=C(\C(O)=O)/C1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa
88.52
Logp
3.3681
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86978-24-7 | (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid | A2B Chem | ₹ 1,197.84 - ₹ 11,037.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08458237
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: 2E)-2-{2-[(tert-butoxycarbonyl)amino]-1,3-thiazol-4-yl}pent-2-enoic acid
SMILES: CC/C=C(\C(O)=O)/C1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa: 88.52
Logp: 3.3681
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08458237
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
2E)-2-{2-[(tert-butoxycarbonyl)amino]-1,3-thiazol-4-yl}pent-2-enoic acid
SMILES:
CC/C=C(\C(O)=O)/C1=CSC(NC(OC(C)(C)C)=O)=N1
Tpsa:
88.52
Logp:
3.3681
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00037805
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: N-(2-Hydroxyethyl)-2-hydroxypropionamide
SMILES: CC(O)C(NCCO)=O
Tpsa: 69.56
Logp: -1.5243
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00037805
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
N-(2-Hydroxyethyl)-2-hydroxypropionamide
SMILES:
CC(O)C(NCCO)=O
Tpsa:
69.56
Logp:
-1.5243
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇N₃OS
Molecular Weight: 133.17
Synonyms: 1-Acetylthiosemicarbazide
SMILES: CC(NNC(N)=S)=O
Tpsa: 67.15
Logp: -1.1293
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇N₃OS
Molecular Weight:
133.17
Synonyms:
1-Acetylthiosemicarbazide
SMILES:
CC(NNC(N)=S)=O
Tpsa:
67.15
Logp:
-1.1293
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00151935
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₅S
Molecular Weight: 442.53
Synonyms: None
SMILES: CC(NCSC(C)([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C)=O
Tpsa: 104.73
Logp: 3.5837
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD00151935
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₅S
Molecular Weight:
442.53
Synonyms:
None
SMILES:
CC(NCSC(C)([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C)=O
Tpsa:
104.73
Logp:
3.5837
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8