CS-W003096
3-Amino-5-chloropyridine
Manufacturer: ChemScene
CAS Number: 22353-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003096-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W003096-5g | In Stock | ₹ 2,566.80 |
| 10g | CS-W003096-10g | In Stock | ₹ 4,791.36 |
| 25g | CS-W003096-25g | In Stock | ₹ 11,293.92 |
| 50g | CS-W003096-50g | In Stock | ₹ 22,587.84 |
| 100g | CS-W003096-100g | In Stock | ₹ 45,090.12 |
CS-W003096 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD03701386
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅ClN₂
Molecular Weight
128.56
Synonyms
5-Chloropyridin-3-amine
SMILES
ClC1=CC(N)=CN=C1
Tpsa
38.91
Logp
1.3172
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloropyridin-3-amine | 22353-34-0 | MFCD03701386 | 10g | eMolecules | ₹ 7,052.71 | |
| | eMolecules 5-Chloropyridin-3-amine | 22353-34-0 | MFCD03701386 | 25g | eMolecules | ₹ 16,750.94 | |
 | 5-Chloro-3-Pyridinamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 37,047.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03701386
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: 5-Chloropyridin-3-amine
SMILES: ClC1=CC(N)=CN=C1
Tpsa: 38.91
Logp: 1.3172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03701386
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
5-Chloropyridin-3-amine
SMILES:
ClC1=CC(N)=CN=C1
Tpsa:
38.91
Logp:
1.3172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03788286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE
SMILES: Cc1cc(C)nc(n1)S(=O)(=O)C
Tpsa: 59.92
Logp: 0.49694
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
2-METHANESULFONYL-4,6-DIMETHYL-PYRIMIDINE
SMILES:
Cc1cc(C)nc(n1)S(=O)(=O)C
Tpsa:
59.92
Logp:
0.49694
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788468
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: 4-Piperidinecarboxylicacid, 1,1-dimethylethyl ester
SMILES: O=C(C1CCNCC1)OC(C)(C)C.Cl
Tpsa: 38.33
Logp: 1.7495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03788468
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
4-Piperidinecarboxylicacid, 1,1-dimethylethyl ester
SMILES:
O=C(C1CCNCC1)OC(C)(C)C.Cl
Tpsa:
38.33
Logp:
1.7495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03788494
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₂O₂
Molecular Weight: 192.20
Synonyms: Ethyl-4,4-difluorocyclohexane carboxylate
SMILES: CCOC(=O)C1CCC(CC1)(F)F
Tpsa: 26.3
Logp: 2.375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03788494
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₂O₂
Molecular Weight:
192.20
Synonyms:
Ethyl-4,4-difluorocyclohexane carboxylate
SMILES:
CCOC(=O)C1CCC(CC1)(F)F
Tpsa:
26.3
Logp:
2.375
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2