CS-0007931
tert-Butyl (4-bromothiazol-2-yl)((4-cyanotetrahydro-2H-pyran-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2247481-26-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrN₃O₃S
Molecular Weight
402.31
Synonyms
Carbamic acid, N-(4-bromo-2-thiazolyl)-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)CC2(C#N)CCOCC2
Tpsa
75.45
Logp
3.96748
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247481-26-9 | tert-Butyl (4-bromothiazol-2-yl)((4-cyanotetrahydro-2H-pyran-4-yl)methyl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrN₃O₃S
Molecular Weight: 402.31
Synonyms: Carbamic acid, N-(4-bromo-2-thiazolyl)-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)CC2(C#N)CCOCC2
Tpsa: 75.45
Logp: 3.96748
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₀BrN₃O₃S
Molecular Weight:
402.31
Synonyms:
Carbamic acid, N-(4-bromo-2-thiazolyl)-N-[(4-cyanotetrahydro-2H-pyran-4-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)CC2(C#N)CCOCC2
Tpsa:
75.45
Logp:
3.96748
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08063108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BClFNO₂
Molecular Weight: 257.50
Synonyms: 5-CHLORO-2-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2Cl)O1
Tpsa: 31.35
Logp: 2.1733
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08063108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BClFNO₂
Molecular Weight:
257.50
Synonyms:
5-CHLORO-2-FLUOROPYRIDINE-4-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=NC=C2Cl)O1
Tpsa:
31.35
Logp:
2.1733
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: C₁₁H₁₆O₄S
Molecular Weight: 244.31
Synonyms: None
SMILES: C[C@H](OS(C1=CC=C(C)C=C1)(=O)=O)COC
Tpsa: 52.6
Logp: 1.73522
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
C[C@H](OS(C1=CC=C(C)C=C1)(=O)=O)COC
Tpsa:
52.6
Logp:
1.73522
H Acceptors:
4
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: N[C@H]1CC[C@H](N[C@H](C)COC)CC1
Tpsa: 47.28
Logp: 0.8808
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](N[C@H](C)COC)CC1
Tpsa:
47.28
Logp:
0.8808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4