CS-0609400
3-Ethynyl-N,N-dimethylaniline
Manufacturer: ChemScene
CAS Number: 52324-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0609400-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0609400-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0609400-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0609400-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0609400-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0609400-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0609400-10g | In Stock | ₹ 3,05,705.88 |
CS-0609400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N
Molecular Weight
145.20
Synonyms
Benzenamine,3-ethynyl-N,N-dimethyl
SMILES
CN(C)C1=CC=CC(C#C)=C1
Tpsa
3.24
Logp
1.7339
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Benzenamine,3-ethynyl-N,N-dimethyl
SMILES: CN(C)C1=CC=CC(C#C)=C1
Tpsa: 3.24
Logp: 1.7339
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Benzenamine,3-ethynyl-N,N-dimethyl
SMILES:
CN(C)C1=CC=CC(C#C)=C1
Tpsa:
3.24
Logp:
1.7339
H Acceptors:
1
H Donors:
0
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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: None
SMILES: O=[N+](C1=CC=C(Cl)C(C#C)=C1)[O-]
Tpsa: 43.14
Logp: 2.2295
H Acceptors: 2
H Donors: 0
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(Cl)C(C#C)=C1)[O-]
Tpsa:
43.14
Logp:
2.2295
H Acceptors:
2
H Donors:
0
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: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: None
SMILES: NC1=NC=C(C#C)C=C1C
Tpsa: 38.91
Logp: 0.95352
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
None
SMILES:
NC1=NC=C(C#C)C=C1C
Tpsa:
38.91
Logp:
0.95352
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: C₅H₄N₂
Molecular Weight: 92.10
Synonyms: None
SMILES: C#CC1=NC=CN1
Tpsa: 28.68
Logp: 0.391
H Acceptors: 1
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:
C₅H₄N₂
Molecular Weight:
92.10
Synonyms:
None
SMILES:
C#CC1=NC=CN1
Tpsa:
28.68
Logp:
0.391
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0