CS-0523769
N,N,N-trimethyl-2-(propionylthio)ethan-1-aminium chloride
Manufacturer: ChemScene
CAS Number: 70496-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0523769-25g | In Stock | ₹ 1,00,570.00 |
CS-0523769 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNOS
Molecular Weight
211.75
Synonyms
Propionylthiocholine chloride
SMILES
C[N+](C)(C)CCSC(CC)=O.[Cl-]
Tpsa
17.07
Logp
-1.6336
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70496-34-3 | PROPIONYLTHIOCHOLINE CHLORIDE | A2B Chem | -- |
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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: C₈H₁₈ClNOS
Molecular Weight: 211.75
Synonyms: Propionylthiocholine chloride
SMILES: C[N+](C)(C)CCSC(CC)=O.[Cl-]
Tpsa: 17.07
Logp: -1.6336
H Acceptors: 2
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:
C₈H₁₈ClNOS
Molecular Weight:
211.75
Synonyms:
Propionylthiocholine chloride
SMILES:
C[N+](C)(C)CCSC(CC)=O.[Cl-]
Tpsa:
17.07
Logp:
-1.6336
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10703501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₆
Molecular Weight: 174.11
Synonyms: 1,2,3-cyclopropanetri-carboxylic acid
SMILES: O=C(O)[C@H]1[C@H](C(=O)O)[C@H]1C(=O)O
Tpsa: 111.9
Logp: -0.8976
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10703501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₆
Molecular Weight:
174.11
Synonyms:
1,2,3-cyclopropanetri-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@H](C(=O)O)[C@H]1C(=O)O
Tpsa:
111.9
Logp:
-0.8976
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27927650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₃
Molecular Weight: 281.05
Synonyms: None
SMILES: O=C(OC)C1=CC(OC(F)F)=CC=C1Br
Tpsa: 35.53
Logp: 2.8371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27927650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₃
Molecular Weight:
281.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC(F)F)=CC=C1Br
Tpsa:
35.53
Logp:
2.8371
H Acceptors:
3
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: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: Mebenil
SMILES: O=C(NC=1C=CC=CC1)C=2C=CC=CC2C
Tpsa: 29.1
Logp: 3.24732
H Acceptors: 1
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:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
Mebenil
SMILES:
O=C(NC=1C=CC=CC1)C=2C=CC=CC2C
Tpsa:
29.1
Logp:
3.24732
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2