CS-0458320
2-((((Benzyloxy)carbonyl)amino)methyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 95716-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0458320-25mg | In Stock | ₹ 6,417.00 |
| 50mg | CS-0458320-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0458320-100mg | In Stock | ₹ 16,427.52 |
| 250mg | CS-0458320-250mg | In Stock | ₹ 27,379.20 |
| 500mg | CS-0458320-500mg | In Stock | ₹ 41,068.80 |
| 1g | CS-0458320-1g | In Stock | ₹ 52,533.84 |
| 2500mg | CS-0458320-2500mg | In Stock | ₹ 1,31,334.60 |
| 5g | CS-0458320-5g | In Stock | ₹ 2,60,958.00 |
| 10g | CS-0458320-10g | In Stock | ₹ 5,13,360.00 |
CS-0458320 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
None
SMILES
O=C(C1=CSC(CNC(OCC2=CC=CC=C2)=O)=N1)O
Tpsa
88.52
Logp
2.2677
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95716-01-1 | 4-Thiazolecarboxylic acid, 2-[[[(phenylmethoxy)carbonyl]amino]methyl]- | A2B Chem | ₹ 4,534.68 - ₹ 11,550.60 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: O=C(C1=CSC(CNC(OCC2=CC=CC=C2)=O)=N1)O
Tpsa: 88.52
Logp: 2.2677
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
O=C(C1=CSC(CNC(OCC2=CC=CC=C2)=O)=N1)O
Tpsa:
88.52
Logp:
2.2677
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31916436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BN₃O₄S
Molecular Weight: 409.35
Synonyms: 2-(4-methylpiperazin-1-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES: O=S(CCN1CCN(C)CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa: 71.11
Logp: 0.9749
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD31916436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂BN₃O₄S
Molecular Weight:
409.35
Synonyms:
2-(4-methylpiperazin-1-yl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamide
SMILES:
O=S(CCN1CCN(C)CC1)(NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)=O
Tpsa:
71.11
Logp:
0.9749
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: None
SMILES: OCC(C)CC1=CC=C(F)C=C1F
Tpsa: 20.23
Logp: 2.1357
H Acceptors: 1
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
None
SMILES:
OCC(C)CC1=CC=C(F)C=C1F
Tpsa:
20.23
Logp:
2.1357
H Acceptors:
1
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: C₁₄H₁₈O₁₁
Molecular Weight: 362.29
Synonyms: None
SMILES: O=C(O)[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa: 151.73
Logp: -0.8459
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₁₁
Molecular Weight:
362.29
Synonyms:
None
SMILES:
O=C(O)[C@@H](O1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
Tpsa:
151.73
Logp:
-0.8459
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5