CS-0474838
Tert-butyl 2-(hydroxymethyl)-4,6-dihydro-5H-pyrrolo[3,4-d]thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 439692-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0474838-1g | In Stock | ₹ 1,09,687.92 |
CS-0474838 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
98%
MDL No
MFCD29920471
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃S
Molecular Weight
256.32
Synonyms
tert-butyl 2-(hydroxymethyl)-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES
OCC1SC2=C(N=1)CN(C(=O)OC(C)(C)C)C2
Tpsa
62.66
Logp
1.8861
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439692-15-6 | tert-Butyl 2-(hydroxymethyl)-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: MFCD29920471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: tert-butyl 2-(hydroxymethyl)-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES: OCC1SC2=C(N=1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 62.66
Logp: 1.8861
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29920471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
tert-butyl 2-(hydroxymethyl)-4H-pyrrolo[3,4-d]thiazole-5(6H)-carboxylate
SMILES:
OCC1SC2=C(N=1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
62.66
Logp:
1.8861
H Acceptors:
5
H Donors:
1
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: C₆H₆N₂OS
Molecular Weight: 154.19
Synonyms: None
SMILES: O=CC1SC2=C(CNC2)N=1
Tpsa: 41.99
Logp: 0.5588
H Acceptors: 4
H Donors: 1
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:
C₆H₆N₂OS
Molecular Weight:
154.19
Synonyms:
None
SMILES:
O=CC1SC2=C(CNC2)N=1
Tpsa:
41.99
Logp:
0.5588
H Acceptors:
4
H Donors:
1
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: C₆H₅F₃N₂S
Molecular Weight: 194.18
Synonyms: None
SMILES: FC(F)(F)C1SC2=C(CNC2)N=1
Tpsa: 24.92
Logp: 1.7651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂S
Molecular Weight:
194.18
Synonyms:
None
SMILES:
FC(F)(F)C1SC2=C(CNC2)N=1
Tpsa:
24.92
Logp:
1.7651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: NCC1SC2=C(N=1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 68.45
Logp: 1.8525
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
NCC1SC2=C(N=1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
68.45
Logp:
1.8525
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1