CS-0473142
Tert-butyl (1,1-dioxidohexahydro-2H-thieno[2,3-c]pyrrol-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1824554-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0473142-1g | In Stock | ₹ 1,24,867.00 |
CS-0473142 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
98%
MDL No
MFCD24533755
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄S
Molecular Weight
276.35
Synonyms
Tert-butyl N-(1,1-dioxo-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrol-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1C2C(CNC2)S(=O)(=O)C1
Tpsa
84.5
Logp
-0.1039
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824554-46-2 | tert-butyl N-{1,1-dioxo-hexahydro-2H-1lambda6-thieno[2,3-c]pyrrol-3-yl}carbamate | 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: MFCD24533755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: Tert-butyl N-(1,1-dioxo-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrol-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1C2C(CNC2)S(=O)(=O)C1
Tpsa: 84.5
Logp: -0.1039
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24533755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
Tert-butyl N-(1,1-dioxo-3,3a,4,5,6,6a-hexahydro-2H-thieno[2,3-c]pyrrol-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1C2C(CNC2)S(=O)(=O)C1
Tpsa:
84.5
Logp:
-0.1039
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30180649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: ONC(=N)C1C(OCC1)C(C)(C)C
Tpsa: 65.34
Logp: 1.39367
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30180649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
ONC(=N)C1C(OCC1)C(C)(C)C
Tpsa:
65.34
Logp:
1.39367
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30084159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 3-Furancarboxylic acid, 2-(1,1-dimethylethyl)tetrahydro-, hydrazide
SMILES: NNC(=O)C1C(OCC1)C(C)(C)C
Tpsa: 64.35
Logp: 0.4275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30084159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
3-Furancarboxylic acid, 2-(1,1-dimethylethyl)tetrahydro-, hydrazide
SMILES:
NNC(=O)C1C(OCC1)C(C)(C)C
Tpsa:
64.35
Logp:
0.4275
H Acceptors:
3
H Donors:
2
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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: NCC1C(OCC1)C2N(C)N=CC=2
Tpsa: 53.07
Logp: 0.4564
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
NCC1C(OCC1)C2N(C)N=CC=2
Tpsa:
53.07
Logp:
0.4564
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2