CS-0776803
rel-tert-Butyl (4aR,7aS)-hexahydrothieno[3,4-b]pyrazine-1(2h)-carboxylate 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 1314399-42-2
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Purity
98%
MDL No
MFCD20487125
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄S
Molecular Weight
276.35
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])CS(=O)(C2)=O)=O
Tpsa
75.71
Logp
-0.0077
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314399-42-2 | rac-tert-butyl (4aR,7aS)-6,6-dioxo-octahydro-6lambda6-thieno[3,4-b]piperazine-1-carboxylate, cis | A2B Chem | ₹ 41,667.72 - ₹ 1,33,901.40 |
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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: MFCD20487125
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])CS(=O)(C2)=O)=O
Tpsa: 75.71
Logp: -0.0077
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20487125
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])CS(=O)(C2)=O)=O
Tpsa:
75.71
Logp:
-0.0077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20487135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)C=O
Tpsa: 55.4
Logp: 2.5853
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20487135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(S1)C=O
Tpsa:
55.4
Logp:
2.5853
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20487013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FOS
Molecular Weight: 182.21
Synonyms: None
SMILES: C1CSC2=CC=CC(=C2C1=O)F
Tpsa: 17.07
Logp: 2.5042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20487013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FOS
Molecular Weight:
182.21
Synonyms:
None
SMILES:
C1CSC2=CC=CC(=C2C1=O)F
Tpsa:
17.07
Logp:
2.5042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20486990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: CC(C)(C1=CC(=C(C=C1)N)Cl)C(=O)O
Tpsa: 63.32
Logp: 2.2844
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20486990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
CC(C)(C1=CC(=C(C=C1)N)Cl)C(=O)O
Tpsa:
63.32
Logp:
2.2844
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2