CS-0870849
[N(E),S(R)]-2-Methyl-N-[(tetrahydro-2H-pyran-3-yl)methylene]-2-propanesulfinamide
Manufacturer: ChemScene
CAS Number: 1995776-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870849-5g | In Stock | ₹ 2,42,703.00 |
CS-0870849 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,703.00
GST (18%): ₹ 43,686.54
Total Price: ₹ 2,86,389.54
Purity
95%
MDL No
MFCD30829026
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂S
Molecular Weight
217.33
Synonyms
None
SMILES
CC(C)(C)S(/N=C/C1CCCOC1)=O
Tpsa
38.66
Logp
1.946
H Acceptors
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD30829026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: None
SMILES: CC(C)(C)S(/N=C/C1CCCOC1)=O
Tpsa: 38.66
Logp: 1.946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD30829026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
None
SMILES:
CC(C)(C)S(/N=C/C1CCCOC1)=O
Tpsa:
38.66
Logp:
1.946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.85852
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08703380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(=O)OC(C)(C)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.85852
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: CCOC1=CC(=C(C=C1)Cl)C
Tpsa: 9.23
Logp: 3.04712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CCOC1=CC(=C(C=C1)Cl)C
Tpsa:
9.23
Logp:
3.04712
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD31579370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂N₃O₂
Molecular Weight: 239.18
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)F)CN2C=NC(=N2)C(=O)O
Tpsa: 68.01
Logp: 1.3028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31579370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₂N₃O₂
Molecular Weight:
239.18
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)F)CN2C=NC(=N2)C(=O)O
Tpsa:
68.01
Logp:
1.3028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3