CS-0516539
Dimethyl 3,3'-sulfinyldipropionate
Manufacturer: ChemScene
CAS Number: 33622-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516539-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0516539-1g | In Stock | ₹ 73,959.00 |
CS-0516539 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,637.00
GST (18%): ₹ 5,334.66
Total Price: ₹ 34,971.66
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33622-50-3 | Dimethyl 3,3'-sulfinyldipropionate | A2B Chem | ₹ 17,533.00 - ₹ 62,745.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 3,4-dimethoxy-1-acryloylbenzene
SMILES: C=CC(C1=CC=C(OC)C(OC)=C1)=O
Tpsa: 35.53
Logp: 2.0725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
3,4-dimethoxy-1-acryloylbenzene
SMILES:
C=CC(C1=CC=C(OC)C(OC)=C1)=O
Tpsa:
35.53
Logp:
2.0725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅O₄P
Molecular Weight: 230.20
Synonyms: Diethyl 3-hydroxyphenylphosphonate
SMILES: OC1=CC(P(OCC)(OCC)=O)=CC=C1
Tpsa: 55.76
Logp: 2.2836
H Acceptors: 4
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:
C₁₀H₁₅O₄P
Molecular Weight:
230.20
Synonyms:
Diethyl 3-hydroxyphenylphosphonate
SMILES:
OC1=CC(P(OCC)(OCC)=O)=CC=C1
Tpsa:
55.76
Logp:
2.2836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5