CS-0540849
Dimethyl((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)imino)-lambda6-sulfanone
Manufacturer: ChemScene
CAS Number: 2377300-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540849-1g | In Stock | ₹ 85,046.64 |
CS-0540849 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₃S
Molecular Weight
295.21
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=S(=O)(C)C
Tpsa
47.89
Logp
2.3449
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₄H₂₂BNO₃S
Molecular Weight: 295.21
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=S(=O)(C)C
Tpsa: 47.89
Logp: 2.3449
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂BNO₃S
Molecular Weight:
295.21
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=S(=O)(C)C
Tpsa:
47.89
Logp:
2.3449
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₃N₃O₂
Molecular Weight: 265.35
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CN(C)N=C2)CCC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.5346
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃N₃O₂
Molecular Weight:
265.35
Synonyms:
1-Piperidinecarboxylic acid, 3-(1-methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CN(C)N=C2)CCC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.5346
H Acceptors:
4
H Donors:
0
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: C₇H₁₂O₂S
Molecular Weight: 160.23
Synonyms: None
SMILES: CC(OC[C@@H]1COCC1)=S
Tpsa: 18.46
Logp: 1.3868
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂O₂S
Molecular Weight:
160.23
Synonyms:
None
SMILES:
CC(OC[C@@H]1COCC1)=S
Tpsa:
18.46
Logp:
1.3868
H Acceptors:
3
H Donors:
0
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: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: O=S(C[C@@H]1CNCCC1)(N(C)C)=O
Tpsa: 49.41
Logp: -0.1226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
O=S(C[C@@H]1CNCCC1)(N(C)C)=O
Tpsa:
49.41
Logp:
-0.1226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3