CS-0522931
Propane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 19955-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522931-1g | In Stock | ₹ 2,26,391.76 |
| 5g | CS-0522931-5g | In Stock | ₹ 6,41,785.56 |
| 10g | CS-0522931-10g | In Stock | ₹ 9,48,090.36 |
CS-0522931 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,391.76
GST (18%): ₹ 40,750.517
Total Price: ₹ 2,67,142.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉NOS
Molecular Weight
107.17
Synonyms
Propan-2-sulfinsaeureamid
SMILES
CC(C)S(N)=O
Tpsa
43.09
Logp
0.0172
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19955-41-0 | Propane-2-sulfinamide | A2B Chem | ₹ 52,619.40 - ₹ 7,31,538.00 |
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-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: C₃H₉NOS
Molecular Weight: 107.17
Synonyms: Propan-2-sulfinsaeureamid
SMILES: CC(C)S(N)=O
Tpsa: 43.09
Logp: 0.0172
H Acceptors: 1
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:
C₃H₉NOS
Molecular Weight:
107.17
Synonyms:
Propan-2-sulfinsaeureamid
SMILES:
CC(C)S(N)=O
Tpsa:
43.09
Logp:
0.0172
H Acceptors:
1
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: C₃₄H₃₃ClN₂O
Molecular Weight: 521.09
Synonyms: None
SMILES: C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@@H]1[C@@H](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa: 33.12
Logp: 4.19
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃ClN₂O
Molecular Weight:
521.09
Synonyms:
None
SMILES:
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@@H]1[C@@H](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa:
33.12
Logp:
4.19
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₃ClN₂O
Molecular Weight: 521.09
Synonyms: N-(9-Anthracenylmethyl)cinchonindinium chloride
SMILES: C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@H]1[C@H](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa: 33.12
Logp: 4.19
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₃ClN₂O
Molecular Weight:
521.09
Synonyms:
N-(9-Anthracenylmethyl)cinchonindinium chloride
SMILES:
C=C[C@@H](C[N@+]1(CC2=C3C=CC=CC3=CC4=CC=CC=C24)CC5)[C@@H]5C[C@H]1[C@H](O)C6=CC=NC7=CC=CC=C67.[Cl-]
Tpsa:
33.12
Logp:
4.19
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11974575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: METHYL 3-OXO-3-(3-FURANYL)PROPANOATE
SMILES: COC(=O)CC(=O)C1=COC=C1
Tpsa: 56.51
Logp: 1.0254
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11974575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
METHYL 3-OXO-3-(3-FURANYL)PROPANOATE
SMILES:
COC(=O)CC(=O)C1=COC=C1
Tpsa:
56.51
Logp:
1.0254
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3