CS-0516536
(R)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 336105-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516536-100mg | In Stock | ₹ 1,00,748.00 |
CS-0516536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNOS
Molecular Weight
243.75
Synonyms
(R,E)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide
SMILES
CC([S@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa
29.43
Logp
3.2211
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 336105-23-8 | (R)-N-(4-Chlorobenzylidene)-2-methylpropane-2-sulfinamide | A2B Chem | ₹ 17,711.00 - ₹ 47,081.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNOS
Molecular Weight: 243.75
Synonyms: (R,E)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide
SMILES: CC([S@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.2211
H Acceptors: 1
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:
C₁₁H₁₄ClNOS
Molecular Weight:
243.75
Synonyms:
(R,E)-N-(4-chlorobenzylidene)-2-methylpropane-2-sulfinamide
SMILES:
CC([S@](N=CC1=CC=C(Cl)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.2211
H Acceptors:
1
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: C₁₀H₅F
Molecular Weight: 144.15
Synonyms: None
SMILES: FC1=CC=C(C#C)C(C#C)=C1
Tpsa: 0
Logp: 1.7883
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F
Molecular Weight:
144.15
Synonyms:
None
SMILES:
FC1=CC=C(C#C)C(C#C)=C1
Tpsa:
0
Logp:
1.7883
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00810275
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅S
Molecular Weight: 222.26
Synonyms: methyl 3-(3-methoxy-3-oxopropyl)sulfinylpropanoate
SMILES: O=C(OC)CCS(CCC(OC)=O)=O
Tpsa: 69.67
Logp: -0.1387
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00810275
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅S
Molecular Weight:
222.26
Synonyms:
methyl 3-(3-methoxy-3-oxopropyl)sulfinylpropanoate
SMILES:
O=C(OC)CCS(CCC(OC)=O)=O
Tpsa:
69.67
Logp:
-0.1387
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: (S)-a-(Boc-amino)-4-hydroxy-cyclohexaneacetic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C(=O)O)C1CCC(O)CC1
Tpsa: 95.86
Logp: 1.5154
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
(S)-a-(Boc-amino)-4-hydroxy-cyclohexaneacetic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C(=O)O)C1CCC(O)CC1
Tpsa:
95.86
Logp:
1.5154
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3