CS-0451283
(S)-imino(methyl)(phenyl)-lambda6-sulfanone
Manufacturer: ChemScene
CAS Number: 33903-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451283-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0451283-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0451283-1g | In Stock | ₹ 53,222.00 |
| 5g | CS-0451283-5g | In Stock | ₹ 2,11,464.00 |
CS-0451283 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NOS
Molecular Weight
155.22
Synonyms
(S-methylsulfonimidoyl)benzene
SMILES
C[S@](=N)(=O)C1=CC=CC=C1
Tpsa
40.92
Logp
1.72207
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33903-50-3 | (S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE | A2B Chem | ₹ 11,659.00 - ₹ 58,028.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NOS
Molecular Weight: 155.22
Synonyms: (S-methylsulfonimidoyl)benzene
SMILES: C[S@](=N)(=O)C1=CC=CC=C1
Tpsa: 40.92
Logp: 1.72207
H Acceptors: 2
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:
C₇H₉NOS
Molecular Weight:
155.22
Synonyms:
(S-methylsulfonimidoyl)benzene
SMILES:
C[S@](=N)(=O)C1=CC=CC=C1
Tpsa:
40.92
Logp:
1.72207
H Acceptors:
2
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: C₁₉H₂₅NO₈
Molecular Weight: 395.40
Synonyms: α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,4-diacetate
SMILES: CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]1OCC2=CC=CC=C2)CO)=O
Tpsa: 120.39
Logp: 0.2885
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₈
Molecular Weight:
395.40
Synonyms:
α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,4-diacetate
SMILES:
CC(N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](O[C@@H]1OCC2=CC=CC=C2)CO)=O
Tpsa:
120.39
Logp:
0.2885
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂N₂O
Molecular Weight: 245.11
Synonyms: None
SMILES: O=C1NCCNC1C2=CC(Cl)=C(Cl)C=C2
Tpsa: 41.13
Logp: 1.7539
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀Cl₂N₂O
Molecular Weight:
245.11
Synonyms:
None
SMILES:
O=C1NCCNC1C2=CC(Cl)=C(Cl)C=C2
Tpsa:
41.13
Logp:
1.7539
H Acceptors:
2
H Donors:
2
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: C₅H₈N₂O₂
Molecular Weight: 128.13
Synonyms: 4,5-Bis(Hydroxymethyl)Imidazole
SMILES: C(C1=C(CO)N=CN1)O
Tpsa: 69.14
Logp: -0.6057
H Acceptors: 3
H Donors: 3
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:
C₅H₈N₂O₂
Molecular Weight:
128.13
Synonyms:
4,5-Bis(Hydroxymethyl)Imidazole
SMILES:
C(C1=C(CO)N=CN1)O
Tpsa:
69.14
Logp:
-0.6057
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2