CS-0076419
2-(3-Methoxy-3-oxopropyl)-1,1,1-trimethylhydrazinium bromide
Manufacturer: ChemScene
CAS Number: 106966-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076419-1g | In Stock | ₹ 4,36,723.00 |
| 5g | CS-0076419-5g | In Stock | ₹ 12,50,628.00 |
| 10g | CS-0076419-10g | In Stock | ₹ 18,50,666.00 |
CS-0076419 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,36,723.00
GST (18%): ₹ 78,610.14
Total Price: ₹ 5,15,333.14
Purity
97%
MDL No
MFCD10465251
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇BrN₂O₂
Molecular Weight
241.13
Synonyms
3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide
SMILES
O=C(OC)CCN[N+](C)(C)C.[Br-]
Tpsa
38.33
Logp
-3.2357
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Meldonium impurity C European Pharmacopoeia (EP) Reference Standard | 106966-25-0 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,857.70 | |
 | Meldonium impurity C | Sigma Aldrich | ₹ 20,794.83 | |
 | 106966-25-0 | PROPANOIC ACID, 3-(2,2,2-TRIMETHYLHYDRAZINYL)-, METHYL ESTER BROMIDE | A2B Chem | ₹ 77,964.00 - ₹ 2,80,439.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD10465251
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇BrN₂O₂
Molecular Weight: 241.13
Synonyms: 3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide
SMILES: O=C(OC)CCN[N+](C)(C)C.[Br-]
Tpsa: 38.33
Logp: -3.2357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD10465251
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇BrN₂O₂
Molecular Weight:
241.13
Synonyms:
3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide
SMILES:
O=C(OC)CCN[N+](C)(C)C.[Br-]
Tpsa:
38.33
Logp:
-3.2357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29046409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: None
SMILES: O=C(N(C)C1)N(C)[C@@H]1C(O)=O
Tpsa: 60.85
Logp: -0.5632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29046409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=C(N(C)C1)N(C)[C@@H]1C(O)=O
Tpsa:
60.85
Logp:
-0.5632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16631783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(OC)C1=CC=C2C(C(C)=O)=CNC2=C1
Tpsa: 59.16
Logp: 2.1571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16631783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C2C(C(C)=O)=CNC2=C1
Tpsa:
59.16
Logp:
2.1571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09032013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-ACETYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(OC)C1=CC=C2C(C(C(C)=O)=CN2)=C1
Tpsa: 59.16
Logp: 2.1571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09032013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-ACETYL-1H-INDOLE-5-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(OC)C1=CC=C2C(C(C(C)=O)=CN2)=C1
Tpsa:
59.16
Logp:
2.1571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2