CS-0870238
tert-Butyl ((4-phenylthiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1951439-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870238-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0870238-5g | In Stock | ₹ 16,465.00 |
CS-0870238 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=NC(=CS1)C2=CC=CC=C2
Tpsa
51.22
Logp
3.8348
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951439-33-0 | tert-Butyl N-[(4-phenyl-1,3-thiazol-2-yl)methyl]carbamate | A2B Chem | ₹ 6,586.00 - ₹ 1,86,633.00 |
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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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=NC(=CS1)C2=CC=CC=C2
Tpsa: 51.22
Logp: 3.8348
H Acceptors: 4
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=NC(=CS1)C2=CC=CC=C2
Tpsa:
51.22
Logp:
3.8348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉BrFNO
Molecular Weight: 306.13
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)F)C#N
Tpsa: 33.02
Logp: 4.03888
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉BrFNO
Molecular Weight:
306.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)F)C#N
Tpsa:
33.02
Logp:
4.03888
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₄
Molecular Weight: 335.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C=CC=C1C(=O)OCC2=CC=C(C=C2)Cl
Tpsa: 57.53
Logp: 4.2817
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₄
Molecular Weight:
335.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C=CC=C1C(=O)OCC2=CC=C(C=C2)Cl
Tpsa:
57.53
Logp:
4.2817
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD28291797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃S
Molecular Weight: 259.25
Synonyms: None
SMILES: C1=CC(=C(C=C1SC(F)(F)F)C2=CC=NN2)N
Tpsa: 54.7
Logp: 3.2708
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28291797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N₃S
Molecular Weight:
259.25
Synonyms:
None
SMILES:
C1=CC(=C(C=C1SC(F)(F)F)C2=CC=NN2)N
Tpsa:
54.7
Logp:
3.2708
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2