CS-0614320
tert-Butyl (5-acetylthiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 905300-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0614320-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0614320-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0614320-10g | In Stock | ₹ 2,95,302.00 |
CS-0614320 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC=C(C(C)=O)S1
Tpsa
68.29
Logp
2.6927
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC=C(C(C)=O)S1
Tpsa: 68.29
Logp: 2.6927
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C(C)=O)S1
Tpsa:
68.29
Logp:
2.6927
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: C₂₂H₁₆ClNO₄
Molecular Weight: 393.82
Synonyms: None
SMILES: O=C(O)C1=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=CC=C1Cl
Tpsa: 75.63
Logp: 5.3992
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆ClNO₄
Molecular Weight:
393.82
Synonyms:
None
SMILES:
O=C(O)C1=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C=CC=C1Cl
Tpsa:
75.63
Logp:
5.3992
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄BrNO₂
Molecular Weight: 320.18
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCC2=CC=C(Br)C=C2
Tpsa: 38.33
Logp: 3.8755
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄BrNO₂
Molecular Weight:
320.18
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCC2=CC=C(Br)C=C2
Tpsa:
38.33
Logp:
3.8755
H Acceptors:
2
H Donors:
1
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: C₂₂H₁₇NO₅
Molecular Weight: 375.37
Synonyms: None
SMILES: O=C(O)C1=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1O
Tpsa: 95.86
Logp: 4.4514
H Acceptors: 4
H Donors: 3
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:
C₂₂H₁₇NO₅
Molecular Weight:
375.37
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CC=C1O
Tpsa:
95.86
Logp:
4.4514
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4