CS-0449826
3-(Dimethylsulfonio)propanoate hydrobromide
Manufacturer: ChemScene
CAS Number: 20986-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449826-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0449826-5g | In Stock | ₹ 18,395.40 |
CS-0449826 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁BrO₂S
Molecular Weight
215.11
Synonyms
(2-Carboxyethyl)dimethylsulfonium Bromide
SMILES
C[S+](C)CCC(=O)[O-].Br
Tpsa
40.13
Logp
-0.4178
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sulfonium, (2-carboxyethyl)dimethyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 47,656.92 | |
 | 20986-22-5 | (2-Carboxyethyl)dimethylsulfonium bromide | A2B Chem | ₹ 6,417.00 - ₹ 20,448.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BrO₂S
Molecular Weight: 215.11
Synonyms: (2-Carboxyethyl)dimethylsulfonium Bromide
SMILES: C[S+](C)CCC(=O)[O-].Br
Tpsa: 40.13
Logp: -0.4178
H Acceptors: 2
H Donors: 0
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:
C₅H₁₁BrO₂S
Molecular Weight:
215.11
Synonyms:
(2-Carboxyethyl)dimethylsulfonium Bromide
SMILES:
C[S+](C)CCC(=O)[O-].Br
Tpsa:
40.13
Logp:
-0.4178
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: Methyl 6-{[(4-methylphenyl)sulfonyl]imino}-3(1H)-pyridinecarboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C(=O)OC
Tpsa: 85.36
Logp: 1.97742
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
Methyl 6-{[(4-methylphenyl)sulfonyl]imino}-3(1H)-pyridinecarboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C(=O)OC
Tpsa:
85.36
Logp:
1.97742
H Acceptors:
5
H Donors:
1
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: C₁₁H₈F₃N₃O₃
Molecular Weight: 287.19
Synonyms: METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE
SMILES: COC(C1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1)=O
Tpsa: 72.7
Logp: 1.6217
H Acceptors: 5
H Donors: 1
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:
C₁₁H₈F₃N₃O₃
Molecular Weight:
287.19
Synonyms:
METHYL 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-IMIDAZO[1,2-A]PYRIDINE-6-CARBOXYLATE
SMILES:
COC(C1=CN2C=C(NC(C(F)(F)F)=O)N=C2C=C1)=O
Tpsa:
72.7
Logp:
1.6217
H Acceptors:
5
H Donors:
1
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: C₆₈H₅₀N₄
Molecular Weight: 923.15
Synonyms: N,N'-Bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=C(C=C9)N(C%10=CC=CC=C%10)C%11=CC=CC%12=CC=CC=C%12%11
Tpsa: 12.96
Logp: 19.5392
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₅₀N₄
Molecular Weight:
923.15
Synonyms:
N,N'-Bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl-[1,1'-biphenyl]-4,4'-diamine
SMILES:
C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC8=CC=CC=C87)C9=CC=C(C=C9)N(C%10=CC=CC=C%10)C%11=CC=CC%12=CC=CC=C%12%11
Tpsa:
12.96
Logp:
19.5392
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
13