CS-0315522
5-Chloro-3-ethynylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 866318-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315522-5g | In Stock | ₹ 2,70,026.00 |
CS-0315522 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,026.00
GST (18%): ₹ 48,604.68
Total Price: ₹ 3,18,630.68
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂
Molecular Weight
152.58
Synonyms
None
SMILES
NC1=NC=C(Cl)C=C1C#C
Tpsa
38.91
Logp
1.2985
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866318-88-9 | 5-Chloro-3-ethynylpyridin-2-amine | A2B Chem | ₹ 17,711.00 - ₹ 2,41,190.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: None
SMILES: NC1=NC=C(Cl)C=C1C#C
Tpsa: 38.91
Logp: 1.2985
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:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
None
SMILES:
NC1=NC=C(Cl)C=C1C#C
Tpsa:
38.91
Logp:
1.2985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₂NO₃
Molecular Weight: 268.01
Synonyms: 2-Bromo-5-(difluoromethoxy)nitrobenzene
SMILES: C1=CC(=C(C=C1OC(F)F)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 2.9587
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₂NO₃
Molecular Weight:
268.01
Synonyms:
2-Bromo-5-(difluoromethoxy)nitrobenzene
SMILES:
C1=CC(=C(C=C1OC(F)F)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
2.9587
H Acceptors:
3
H Donors:
0
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: C₂₀H₁₈ClNO₃
Molecular Weight: 355.81
Synonyms: None
SMILES: CC(C)OC1=CC=CC(=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa: 59.42
Logp: 5.34902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₃
Molecular Weight:
355.81
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC(=C1)C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl
Tpsa:
59.42
Logp:
5.34902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃O₂S
Molecular Weight: 260.23
Synonyms: Methyl 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: COC(=O)C1=CC2=C(C=C(C=C2)C(F)(F)F)S1
Tpsa: 26.3
Logp: 3.7067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃O₂S
Molecular Weight:
260.23
Synonyms:
Methyl 6-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(C=C(C=C2)C(F)(F)F)S1
Tpsa:
26.3
Logp:
3.7067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1