CS-0106175
tert-Butyl 2-bromo-4,6-dihydro-5H-pyrrolo[3,4-d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 365996-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0106175-250mg | In Stock | ₹ 55,002.00 |
| 1g | CS-0106175-1g | In Stock | ₹ 1,37,149.00 |
CS-0106175 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,002.00
GST (18%): ₹ 9,900.36
Total Price: ₹ 64,902.36
Purity
97%
MDL No
MFCD23378428
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₂S
Molecular Weight
305.19
Synonyms
tert-Butyl 2-bromo-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES
O=C(N(C1)CC2=C1SC(Br)=N2)OC(C)(C)C
Tpsa
42.43
Logp
3.1563
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Bromo-46-dihydro-pyrrolo[34-d]thiazole-5-carboxylic acid tert-butyl ester / 50mg / 713382051 / 90R0531 / 96.000 / 365996-63-0 / MFCD23378428 / 305.190 / C10H13BrN2O2S | eMolecules | ₹ 76,298.81 | |
 | 365996-63-0 | tert-Butyl 2-bromo-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate | A2B Chem | ₹ 56,960.00 - ₹ 1,39,107.00 |
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: 97%
MDL No: MFCD23378428
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₂S
Molecular Weight: 305.19
Synonyms: tert-Butyl 2-bromo-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES: O=C(N(C1)CC2=C1SC(Br)=N2)OC(C)(C)C
Tpsa: 42.43
Logp: 3.1563
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23378428
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₂S
Molecular Weight:
305.19
Synonyms:
tert-Butyl 2-bromo-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES:
O=C(N(C1)CC2=C1SC(Br)=N2)OC(C)(C)C
Tpsa:
42.43
Logp:
3.1563
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27947543
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄S
Molecular Weight: 242.29
Synonyms: (3R)-Tetrahydrofuran-3-yl 4-methylbenzenesulfonate
SMILES: O=S(C1=CC=C(C)C=C1)(O[C@H]2COCC2)=O
Tpsa: 52.6
Logp: 1.48922
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27947543
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄S
Molecular Weight:
242.29
Synonyms:
(3R)-Tetrahydrofuran-3-yl 4-methylbenzenesulfonate
SMILES:
O=S(C1=CC=C(C)C=C1)(O[C@H]2COCC2)=O
Tpsa:
52.6
Logp:
1.48922
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00487631
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: O-butylhydroxylamine HCl
SMILES: NOCCCC.[H]Cl
Tpsa: 35.25
Logp: 1.0986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00487631
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
O-butylhydroxylamine HCl
SMILES:
NOCCCC.[H]Cl
Tpsa:
35.25
Logp:
1.0986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11507757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: (R)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethanamine
SMILES: C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1
Tpsa: 69.16
Logp: 2.6333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11507757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
(R)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethanamine
SMILES:
C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1
Tpsa:
69.16
Logp:
2.6333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2