CS-0911177
tert-Butyl 4-(S-methylsulfonimidoyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2225146-49-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O₃S
Molecular Weight
263.36
Synonyms
None
SMILES
O=C(N1CCN(S(=O)(C)=N)CC1)OC(C)(C)C
Tpsa
73.7
Logp
1.13067
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225146-49-4 | tert-Butyl 4-[imino(methyl)oxo-lambda6-sulfanyl]piperazine-1-carboxylate | A2B Chem | ₹ 56,811.84 - ₹ 2,28,188.52 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₃S
Molecular Weight: 263.36
Synonyms: None
SMILES: O=C(N1CCN(S(=O)(C)=N)CC1)OC(C)(C)C
Tpsa: 73.7
Logp: 1.13067
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:
C₁₀H₂₁N₃O₃S
Molecular Weight:
263.36
Synonyms:
None
SMILES:
O=C(N1CCN(S(=O)(C)=N)CC1)OC(C)(C)C
Tpsa:
73.7
Logp:
1.13067
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: C₁₁H₂₃N₃O₃S
Molecular Weight: 277.38
Synonyms: None
SMILES: O=C(NC1CCN(S(=O)(C)=N)CC1)OC(C)(C)C
Tpsa: 82.49
Logp: 1.56707
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃N₃O₃S
Molecular Weight:
277.38
Synonyms:
None
SMILES:
O=C(NC1CCN(S(=O)(C)=N)CC1)OC(C)(C)C
Tpsa:
82.49
Logp:
1.56707
H Acceptors:
4
H Donors:
2
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: O=S(N1CCOCC1)(C)=N
Tpsa: 53.39
Logp: -0.08983
H Acceptors: 3
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(C)=N
Tpsa:
53.39
Logp:
-0.08983
H Acceptors:
3
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: C₅H₁₂N₂O₃S₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=S1(CCN(S(=O)(C)=N)CC1)=O
Tpsa: 78.3
Logp: -0.69163
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:
C₅H₁₂N₂O₃S₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=S1(CCN(S(=O)(C)=N)CC1)=O
Tpsa:
78.3
Logp:
-0.69163
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1