CS-0021587
Carpronium chloride
Manufacturer: ChemScene
CAS Number: 13254-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021587-1g | In Stock | ₹ 42,951.12 |
| 5g | CS-0021587-5g | In Stock | ₹ 1,28,511.12 |
CS-0021587 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,951.12
GST (18%): ₹ 7,731.202
Total Price: ₹ 50,682.322
Purity
98%
MDL No
MFCD00867182
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO₂
Molecular Weight
195.69
Synonyms
Methyl N-Trimethyl-g-aminobutyrate Chloride
SMILES
O=C(OC)CCC[N+](C)(C)C.[Cl-]
Tpsa
26.3
Logp
-2.3502
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13254-33-6 | 1-Butanaminium, 4-methoxy-N,N,N-trimethyl-4-oxo-, chloride (1:1) | A2B Chem | ₹ 44,576.76 - ₹ 1,25,088.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00867182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: Methyl N-Trimethyl-g-aminobutyrate Chloride
SMILES: O=C(OC)CCC[N+](C)(C)C.[Cl-]
Tpsa: 26.3
Logp: -2.3502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00867182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
Methyl N-Trimethyl-g-aminobutyrate Chloride
SMILES:
O=C(OC)CCC[N+](C)(C)C.[Cl-]
Tpsa:
26.3
Logp:
-2.3502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00003811
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈
Molecular Weight: 198.30
Synonyms: None
SMILES: CC(C1=CC2=C(C)C=CC2=C(C)C=C1)C
Tpsa: 0
Logp: 4.53164
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00003811
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈
Molecular Weight:
198.30
Synonyms:
None
SMILES:
CC(C1=CC2=C(C)C=CC2=C(C)C=C1)C
Tpsa:
0
Logp:
4.53164
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00150786
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₇.₃/₂Ca.₂H₂O
Molecular Weight: 288.30
Synonyms: Tricalcium dicitrate tetrahydrate, 99%
SMILES: [Ca].O=C(O)CC(O)(C(=O)O)CC(=O)O.O
Tpsa: 163.63
Logp: -2.9894
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00150786
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₇.₃/₂Ca.₂H₂O
Molecular Weight:
288.30
Synonyms:
Tricalcium dicitrate tetrahydrate, 99%
SMILES:
[Ca].O=C(O)CC(O)(C(=O)O)CC(=O)O.O
Tpsa:
163.63
Logp:
-2.9894
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09029250
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₂H₈₉CoN₁₃O₁₅P
Molecular Weight: 1346.36
Synonyms: Vitamin B12a
SMILES: C[C@@]12[N]([Co+3]34([N]5=C[N@@]([C@@H](O[C@H](CO)[C@H]6OP7([O-])=O)[C@@H]6O)C8=C5C=C(C)C(C)=C8)([OH-])[N-]9C2[C@H](CC(N)=O)[C@@](C)(CCC(NC[C@H](C)O7)=O)C9=C(C)C([C@@H](CCC(N)=O)C%10(C)C)=[N]3C%10=CC%11=[N]4C([C@](CC(N)=O)(C)[C@@H]%11CCC(N)=O)=C%12C)=C%12[C@@H](CCC(N)=O)[C@]1(C)CC(N)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD09029250
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₂H₈₉CoN₁₃O₁₅P
Molecular Weight:
1346.36
Synonyms:
Vitamin B12a
SMILES:
C[C@@]12[N]([Co+3]34([N]5=C[N@@]([C@@H](O[C@H](CO)[C@H]6OP7([O-])=O)[C@@H]6O)C8=C5C=C(C)C(C)=C8)([OH-])[N-]9C2[C@H](CC(N)=O)[C@@](C)(CCC(NC[C@H](C)O7)=O)C9=C(C)C([C@@H](CCC(N)=O)C%10(C)C)=[N]3C%10=CC%11=[N]4C([C@](CC(N)=O)(C)[C@@H]%11CCC(N)=O)=C%12C)=C%12[C@@H](CCC(N)=O)[C@]1(C)CC(N)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A