CS-0879123
2-((2,6-Dimethylphenyl)amino)-n,n,n-trimethyl-2-oxoethan-1-aminium
Manufacturer: ChemScene
CAS Number: 21236-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0879123-100mg | In Stock | ₹ 77,346.24 |
CS-0879123 - 100mg
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₂O+
Molecular Weight
221.32
Synonyms
None
SMILES
CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C
Tpsa
29.1
Logp
1.94814
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21236-55-5 | 2-[(2,6-DIMETHYLPHENYL)AMINO]-N,N,N-TRIMETHYL-2-OXOETHANAMINIUM CL | A2B Chem | ₹ 29,004.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₂₁N₂O+
Molecular Weight: 221.32
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C
Tpsa: 29.1
Logp: 1.94814
H Acceptors: 1
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:
C₁₃H₂₁N₂O+
Molecular Weight:
221.32
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C[N+](C)(C)C
Tpsa:
29.1
Logp:
1.94814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: NCC1=CC=C2N=C(C)OC2=C1.[H]Cl
Tpsa: 52.05
Logp: 2.01672
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
NCC1=CC=C2N=C(C)OC2=C1.[H]Cl
Tpsa:
52.05
Logp:
2.01672
H Acceptors:
3
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: C₇H₇BBrFO₂
Molecular Weight: 232.84
Synonyms: None
SMILES: B(C1=C(C=CC=C1F)CBr)(O)O
Tpsa: 40.46
Logp: 0.4004
H Acceptors: 2
H Donors: 2
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:
C₇H₇BBrFO₂
Molecular Weight:
232.84
Synonyms:
None
SMILES:
B(C1=C(C=CC=C1F)CBr)(O)O
Tpsa:
40.46
Logp:
0.4004
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CCC3)Cl
Tpsa: 48.3
Logp: 2.7778
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC=CC3=C2N(C1=O)CCC3)Cl
Tpsa:
48.3
Logp:
2.7778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2