CS-0962218
Tert-butyl (1-imino-1-oxidohexahydro-1lambda6-thiopyran-4-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2816674-57-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0962218-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0962218-5g | In Stock | ₹ 31,506.00 |
CS-0962218 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃S
Molecular Weight
262.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C)C1CCS(=O)(=N)CC1
Tpsa
70.46
Logp
2.06247
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃S
Molecular Weight: 262.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)C1CCS(=O)(=N)CC1
Tpsa: 70.46
Logp: 2.06247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃S
Molecular Weight:
262.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)C1CCS(=O)(=N)CC1
Tpsa:
70.46
Logp:
2.06247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BClNO₂
Molecular Weight: 215.48
Synonyms: None
SMILES: Cl.OB(O)C=1C=CC=CC1CN(C)C
Tpsa: 43.7
Logp: -0.1502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BClNO₂
Molecular Weight:
215.48
Synonyms:
None
SMILES:
Cl.OB(O)C=1C=CC=CC1CN(C)C
Tpsa:
43.7
Logp:
-0.1502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: O(C)C1=C2C([C@@H](N)CC2)=CC=C1.Cl
Tpsa: 35.25
Logp: 2.063
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
O(C)C1=C2C([C@@H](N)CC2)=CC=C1.Cl
Tpsa:
35.25
Logp:
2.063
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄F₅IO₃S
Molecular Weight: 508.24
Synonyms: None
SMILES: O=S(=O)([O-])C(F)(F)F.FC1=CC=C([I+]C=2C(=CC(=CC2C)C)C)C(F)=C1
Tpsa: 57.2
Logp: 1.06986
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₅IO₃S
Molecular Weight:
508.24
Synonyms:
None
SMILES:
O=S(=O)([O-])C(F)(F)F.FC1=CC=C([I+]C=2C(=CC(=CC2C)C)C)C(F)=C1
Tpsa:
57.2
Logp:
1.06986
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2