CS-0450445
(R)-3-cyano-2-hydroxy-N,N,N-trimethylpropan-1-aminium chloride
Manufacturer: ChemScene
CAS Number: 2788-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0450445-100g | In Stock | ₹ 5,607.00 |
| 500g | CS-0450445-500g | In Stock | ₹ 18,601.00 |
| 1kg | CS-0450445-1kg | In Stock | ₹ 34,354.00 |
CS-0450445 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅ClN₂O
Molecular Weight
178.66
Synonyms
L-Carnitinenitrile chloride
SMILES
C[N+](C)(C)C[C@@H](CC#N)O.[Cl-]
Tpsa
44.02
Logp
-3.02882
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2788-28-5 | (r)-3-Cyano-2-Hydroxy-n,n,n-Trimethyl-1-Propanaminium Chloride | A2B Chem | ₹ 3,560.00 - ₹ 8,989.00 |
Related Products
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
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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: C₇H₁₅ClN₂O
Molecular Weight: 178.66
Synonyms: L-Carnitinenitrile chloride
SMILES: C[N+](C)(C)C[C@@H](CC#N)O.[Cl-]
Tpsa: 44.02
Logp: -3.02882
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅ClN₂O
Molecular Weight:
178.66
Synonyms:
L-Carnitinenitrile chloride
SMILES:
C[N+](C)(C)C[C@@H](CC#N)O.[Cl-]
Tpsa:
44.02
Logp:
-3.02882
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-Methoxyphenylpropargyl Alcohol
SMILES: COC1=CC=CC(=C1)C#CCO
Tpsa: 29.46
Logp: 1.039
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-Methoxyphenylpropargyl Alcohol
SMILES:
COC1=CC=CC(=C1)C#CCO
Tpsa:
29.46
Logp:
1.039
H Acceptors:
2
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid
SMILES: CC1=NC2=C(C=CC(=C2)C(=O)O)N1CCO
Tpsa: 75.35
Logp: 1.03522
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1-(2-Hydroxyethyl)-2-methyl-1H-benzoimidazole-5-carboxylic acid
SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)O)N1CCO
Tpsa:
75.35
Logp:
1.03522
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: D-Camphor oxime
SMILES: CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2
Tpsa: 32.59
Logp: 2.6628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
D-Camphor oxime
SMILES:
CC1(C)C2CC[C@@]1(C)/C(=N/O)/C2
Tpsa:
32.59
Logp:
2.6628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0