CS-0138322
L2-b
Manufacturer: ChemScene
CAS Number: 52688-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0138322-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0138322-100mg | In Stock | ₹ 15,664.00 |
| 250mg | CS-0138322-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0138322-500mg | In Stock | ₹ 41,830.00 |
| 1g | CS-0138322-1g | In Stock | ₹ 55,892.00 |
| 5g | CS-0138322-5g | In Stock | ₹ 1,61,802.00 |
| 10g | CS-0138322-10g | In Stock | ₹ 2,40,122.00 |
CS-0138322 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
98%
MDL No
MFCD11938369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃
Molecular Weight
227.30
Synonyms
N,N-Dimethyl-N'-(2-pyridylmethyl)-1,4-benzenediamine
SMILES
CN(C)C1=CC=C(NCC2=NC=CC=C2)C=C1
Tpsa
28.16
Logp
2.7597
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52688-60-5 | 1-N,1-N-dimethyl-4-N-(pyridin-2-ylmethyl)benzene-1,4-diamine | A2B Chem | ₹ 29,370.00 - ₹ 3,54,042.00 |
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: MFCD11938369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃
Molecular Weight: 227.30
Synonyms: N,N-Dimethyl-N'-(2-pyridylmethyl)-1,4-benzenediamine
SMILES: CN(C)C1=CC=C(NCC2=NC=CC=C2)C=C1
Tpsa: 28.16
Logp: 2.7597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11938369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃
Molecular Weight:
227.30
Synonyms:
N,N-Dimethyl-N'-(2-pyridylmethyl)-1,4-benzenediamine
SMILES:
CN(C)C1=CC=C(NCC2=NC=CC=C2)C=C1
Tpsa:
28.16
Logp:
2.7597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: BS
MDL No: MFCD00003898
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₄N₄O
Molecular Weight: 408.49
Synonyms: None
SMILES: OC1=CC=C2C=CC=CC2=C1/N=N/C3=CC(C)=C(/N=N/C4=CC(C)=CC=C4C)C=C3C
Tpsa: 69.67
Logp: 8.60988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
BS
MDL No:
MFCD00003898
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₄N₄O
Molecular Weight:
408.49
Synonyms:
None
SMILES:
OC1=CC=C2C=CC=CC2=C1/N=N/C3=CC(C)=C(/N=N/C4=CC(C)=CC=C4C)C=C3C
Tpsa:
69.67
Logp:
8.60988
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00058442
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂KNO₂
Molecular Weight: 241.33
Synonyms: Indolebutyric acid (potassium)
SMILES: O=C(O[K])CCCC1=CNC2=C1C=CC=C2
Tpsa: 42.09
Logp: 2.1173
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00058442
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂KNO₂
Molecular Weight:
241.33
Synonyms:
Indolebutyric acid (potassium)
SMILES:
O=C(O[K])CCCC1=CNC2=C1C=CC=C2
Tpsa:
42.09
Logp:
2.1173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08058307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄
Molecular Weight: 225.24
Synonyms: 3-Methoxy-L-tyrosine methyl ester; 3-O-Methyl-L-DOPA methyl ester; Methyl 3-methoxy-L-tyrosinate
SMILES: N[C@@H](CC1=CC=C(O)C(OC)=C1)C(OC)=O
Tpsa: 81.78
Logp: 0.4436
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08058307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄
Molecular Weight:
225.24
Synonyms:
3-Methoxy-L-tyrosine methyl ester; 3-O-Methyl-L-DOPA methyl ester; Methyl 3-methoxy-L-tyrosinate
SMILES:
N[C@@H](CC1=CC=C(O)C(OC)=C1)C(OC)=O
Tpsa:
81.78
Logp:
0.4436
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4