CS-0056310
tert-Butyl (4S)-2-bromo-4-(propan-2-yl)-4H,5H,6H-pyrrolo[3,4-d][1,3]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1637310-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056310-1g | In Stock | ₹ 1,67,184.24 |
CS-0056310 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,67,184.24
GST (18%): ₹ 30,093.163
Total Price: ₹ 1,97,277.403
Purity
98%
MDL No
MFCD28501637
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrN₂O₂S
Molecular Weight
347.27
Synonyms
(S)-tert-Butyl 2-bromo-4-isopropyl-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES
O=C(N(C1)[C@@H](C(C)C)C2=C1SC(Br)=N2)OC(C)(C)C
Tpsa
42.43
Logp
4.3534
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1637310-58-7 | (S)-tert-Butyl 2-bromo-4-isopropyl-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate | A2B Chem | -- |
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: MFCD28501637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₂S
Molecular Weight: 347.27
Synonyms: (S)-tert-Butyl 2-bromo-4-isopropyl-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES: O=C(N(C1)[C@@H](C(C)C)C2=C1SC(Br)=N2)OC(C)(C)C
Tpsa: 42.43
Logp: 4.3534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrN₂O₂S
Molecular Weight:
347.27
Synonyms:
(S)-tert-Butyl 2-bromo-4-isopropyl-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES:
O=C(N(C1)[C@@H](C(C)C)C2=C1SC(Br)=N2)OC(C)(C)C
Tpsa:
42.43
Logp:
4.3534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₄S
Molecular Weight: 312.38
Synonyms: (S)-5-(tert-Butoxycarbonyl)-4-isopropyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole-2-carboxylic acid
SMILES: O=C(C1=NC([C@H](C(C)C)N(C(OC(C)(C)C)=O)C2)=C2S1)O
Tpsa: 79.73
Logp: 3.2891
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28501638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₄S
Molecular Weight:
312.38
Synonyms:
(S)-5-(tert-Butoxycarbonyl)-4-isopropyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole-2-carboxylic acid
SMILES:
O=C(C1=NC([C@H](C(C)C)N(C(OC(C)(C)C)=O)C2)=C2S1)O
Tpsa:
79.73
Logp:
3.2891
H Acceptors:
5
H Donors:
1
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: C₇H₉F₃O₂
Molecular Weight: 182.14
Synonyms: 6-(Trifluoromethyl)tetrahydro-2H-pyran-3-carbaldehyde
SMILES: O=CC1COC(C(F)(F)F)CC1
Tpsa: 26.3
Logp: 1.5428
H Acceptors: 2
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:
C₇H₉F₃O₂
Molecular Weight:
182.14
Synonyms:
6-(Trifluoromethyl)tetrahydro-2H-pyran-3-carbaldehyde
SMILES:
O=CC1COC(C(F)(F)F)CC1
Tpsa:
26.3
Logp:
1.5428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31536969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₂O₄S
Molecular Weight: 258.28
Synonyms: None
SMILES: CS(=O)(OC[C@H]1CC[C@H](OC(F)F)CC1)=O
Tpsa: 52.6
Logp: 1.7606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31536969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆F₂O₄S
Molecular Weight:
258.28
Synonyms:
None
SMILES:
CS(=O)(OC[C@H]1CC[C@H](OC(F)F)CC1)=O
Tpsa:
52.6
Logp:
1.7606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5