CS-0528548
tert-Butyl ((4-formylthiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 165667-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0528548-1g | In Stock | ₹ 85,560.00 |
CS-0528548 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
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)NCC1=NC(C=O)=CS1
Tpsa
68.29
Logp
1.9803
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: -20°C, sealed storage, away from moisture
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)NCC1=NC(C=O)=CS1
Tpsa: 68.29
Logp: 1.9803
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
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)NCC1=NC(C=O)=CS1
Tpsa:
68.29
Logp:
1.9803
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂S₂
Molecular Weight: 273.38
Synonyms: 2-[[(tert-Butyloxycarbonyl)amino]methyl]-4-thiazolecarbothioamide
SMILES: O=C(OC(C)(C)C)NCC1=NC(C(N)=S)=CS1
Tpsa: 77.24
Logp: 1.802
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S₂
Molecular Weight:
273.38
Synonyms:
2-[[(tert-Butyloxycarbonyl)amino]methyl]-4-thiazolecarbothioamide
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C(N)=S)=CS1
Tpsa:
77.24
Logp:
1.802
H Acceptors:
5
H Donors:
2
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: C₂₁H₃₂BNO₅
Molecular Weight: 389.29
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa: 57.23
Logp: 3.2876
H Acceptors: 5
H Donors: 0
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:
C₂₁H₃₂BNO₅
Molecular Weight:
389.29
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C
Tpsa:
57.23
Logp:
3.2876
H Acceptors:
5
H Donors:
0
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: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(OC)C(Br)=C2)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.7509
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(OC)C(Br)=C2)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.7509
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1