CS-0870862
[N(E),S(S)]-2-Methyl-N-[(tetrahydro-2H-pyran-3-yl)methylene]-2-propanesulfinamide
Manufacturer: ChemScene
CAS Number: 1998901-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870862-5g | In Stock | ₹ 2,33,322.12 |
CS-0870862 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,322.12
GST (18%): ₹ 41,997.982
Total Price: ₹ 2,75,320.102
Purity
95%
MDL No
MFCD30829029
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: MFCD30829029
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:
MFCD30829029
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: MFCD31579375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃O₂
Molecular Weight: 272.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN2C=NC(=N2)C(=O)O
Tpsa: 68.01
Logp: 2.3314
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD31579375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N₃O₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)CN2C=NC(=N2)C(=O)O
Tpsa:
68.01
Logp:
2.3314
H Acceptors:
4
H Donors:
1
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: C₇H₅Br₂F
Molecular Weight: 267.92
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C(Br)Br
Tpsa: 0
Logp: 3.6141
H Acceptors: 0
H Donors: 0
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:
C₇H₅Br₂F
Molecular Weight:
267.92
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C(Br)Br
Tpsa:
0
Logp:
3.6141
H Acceptors:
0
H Donors:
0
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: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O
Tpsa: 137.96
Logp: -0.2755
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
C1=CC(=CC=C1CC(C(=O)O)N)[N+](=O)[O-].O
Tpsa:
137.96
Logp:
-0.2755
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4