CS-0037918
tert-Butyl N-(1,3-thiazol-2-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 185747-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037918-250mg | In Stock | ₹ 13,432.92 |
| 1g | CS-0037918-1g | In Stock | ₹ 32,855.04 |
CS-0037918 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.29
Synonyms
Tert-Butyl N-(1,3-Thiazol-2-Ylmethyl)Carbamate(WX619150)
SMILES
CC(C)(C)OC(=O)NCC1=NC=CS1
Tpsa
51.22
Logp
2.1678
H Acceptors
4
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.29
Synonyms: Tert-Butyl N-(1,3-Thiazol-2-Ylmethyl)Carbamate(WX619150)
SMILES: CC(C)(C)OC(=O)NCC1=NC=CS1
Tpsa: 51.22
Logp: 2.1678
H Acceptors: 4
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.29
Synonyms:
Tert-Butyl N-(1,3-Thiazol-2-Ylmethyl)Carbamate(WX619150)
SMILES:
CC(C)(C)OC(=O)NCC1=NC=CS1
Tpsa:
51.22
Logp:
2.1678
H Acceptors:
4
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-Methyl-2,3-dihydroquinolin-4(1H)-one
SMILES: CC1=CC=CC2=C1C(=O)CCN2
Tpsa: 29.1
Logp: 1.99332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-Methyl-2,3-dihydroquinolin-4(1H)-one
SMILES:
CC1=CC=CC2=C1C(=O)CCN2
Tpsa:
29.1
Logp:
1.99332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-methyl-Imidazo[1,2-a]pyridine-2-carboxaldehyde
SMILES: CC1=C(C=O)N=C2C=CC=CN12
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-methyl-Imidazo[1,2-a]pyridine-2-carboxaldehyde
SMILES:
CC1=C(C=O)N=C2C=CC=CN12
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06658488
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 4-Piperidinecarboxamide,1-methyl-(9CI)
SMILES: CN1CCC(CC1)C(=O)N
Tpsa: 46.33
Logp: -0.1865
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06658488
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
4-Piperidinecarboxamide,1-methyl-(9CI)
SMILES:
CN1CCC(CC1)C(=O)N
Tpsa:
46.33
Logp:
-0.1865
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1