CS-0468988
Tert-butyl (2-(thiazol-2-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1095538-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468988-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0468988-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0468988-1g | In Stock | ₹ 34,395.12 |
CS-0468988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S
Molecular Weight
228.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCCC1=NC=CS1
Tpsa
51.22
Logp
2.2103
H Acceptors
4
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC1=NC=CS1
Tpsa: 51.22
Logp: 2.2103
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC1=NC=CS1
Tpsa:
51.22
Logp:
2.2103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28738823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: None
SMILES: OC1=CC(F)=CC(Br)=C1N
Tpsa: 46.25
Logp: 1.876
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28738823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
None
SMILES:
OC1=CC(F)=CC(Br)=C1N
Tpsa:
46.25
Logp:
1.876
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO
Molecular Weight: 216.01
Synonyms: 4-Bromo-6-fluoro-1,3-benzoxazole
SMILES: FC1=CC(Br)=C2N=COC2=C1
Tpsa: 26.03
Logp: 2.7294
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO
Molecular Weight:
216.01
Synonyms:
4-Bromo-6-fluoro-1,3-benzoxazole
SMILES:
FC1=CC(Br)=C2N=COC2=C1
Tpsa:
26.03
Logp:
2.7294
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16652929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: 2-[(1-Methylpiperidin-4-yl)oxy]acetic acid hydrochloride
SMILES: O=C(O)COC1CCN(C)CC1.[H]Cl
Tpsa: 49.77
Logp: 0.6036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16652929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
2-[(1-Methylpiperidin-4-yl)oxy]acetic acid hydrochloride
SMILES:
O=C(O)COC1CCN(C)CC1.[H]Cl
Tpsa:
49.77
Logp:
0.6036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3