CS-0038458
tert-Butyl N-(5-formyl-1,3-thiazol-2-yl)-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 947602-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038458-1g | In Stock | ₹ 87,843.00 |
CS-0038458 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,843.00
GST (18%): ₹ 15,811.74
Total Price: ₹ 1,03,654.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₃S
Molecular Weight
242.30
Synonyms
Tert-Butyl (5-Formylthiazol-2-Yl)(Methyl)Carbamate(WXC00999)
SMILES
CC(C)(C)OC(=O)N(C)C1=NC=C(C=O)S1
Tpsa
59.5
Logp
2.3269
H Acceptors
5
H Donors
0
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.30
Synonyms: Tert-Butyl (5-Formylthiazol-2-Yl)(Methyl)Carbamate(WXC00999)
SMILES: CC(C)(C)OC(=O)N(C)C1=NC=C(C=O)S1
Tpsa: 59.5
Logp: 2.3269
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.30
Synonyms:
Tert-Butyl (5-Formylthiazol-2-Yl)(Methyl)Carbamate(WXC00999)
SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=C(C=O)S1
Tpsa:
59.5
Logp:
2.3269
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD28991896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: C=CCN(C(=O)OCC)/N=C/C1=CC=CC=C1
Tpsa: 41.9
Logp: 2.665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28991896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
C=CCN(C(=O)OCC)/N=C/C1=CC=CC=C1
Tpsa:
41.9
Logp:
2.665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅FN₂O₂
Molecular Weight: 226.25
Synonyms: Tert-Butyl (4-Amino-3-Fluorophenyl)Carbamate(WXC01007)
SMILES: CC(C)(C)OC(=NC1=CC(=C(C=C1)N)F)O
Tpsa: 67.84
Logp: 2.7685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅FN₂O₂
Molecular Weight:
226.25
Synonyms:
Tert-Butyl (4-Amino-3-Fluorophenyl)Carbamate(WXC01007)
SMILES:
CC(C)(C)OC(=NC1=CC(=C(C=C1)N)F)O
Tpsa:
67.84
Logp:
2.7685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: 2-((2,5-Dichlorophenyl)Amino)Nicotinonitrile
SMILES: C1=CC(=C(N=C1)NC2=C(C=CC(=C2)Cl)Cl)C#N
Tpsa: 48.71
Logp: 4.00368
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
2-((2,5-Dichlorophenyl)Amino)Nicotinonitrile
SMILES:
C1=CC(=C(N=C1)NC2=C(C=CC(=C2)Cl)Cl)C#N
Tpsa:
48.71
Logp:
4.00368
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2