CS-0138846
2-(6-Chloropyridin-3-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 157763-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0138846-1g | In Stock | ₹ 1,22,464.00 |
| 5g | CS-0138846-5g | In Stock | ₹ 3,13,725.00 |
CS-0138846 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂
Molecular Weight
170.64
Synonyms
6-Chloro-α,α-dimethyl-3-pyridinemethanamine
SMILES
NC(C)(C)C1=CC=C(Cl)N=C1
Tpsa
38.91
Logp
1.9288
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157763-35-4 | 2-(6-Chloropyridin-3-yl)propan-2-amine | A2B Chem | ₹ 1,07,067.00 - ₹ 2,66,288.00 |
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-P330-P362+P364-P501
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: 6-Chloro-α,α-dimethyl-3-pyridinemethanamine
SMILES: NC(C)(C)C1=CC=C(Cl)N=C1
Tpsa: 38.91
Logp: 1.9288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
6-Chloro-α,α-dimethyl-3-pyridinemethanamine
SMILES:
NC(C)(C)C1=CC=C(Cl)N=C1
Tpsa:
38.91
Logp:
1.9288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002384
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: α-Phenyl-p-cresol
SMILES: OC1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa: 20.23
Logp: 2.983
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00002384
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
α-Phenyl-p-cresol
SMILES:
OC1=CC=C(CC2=CC=CC=C2)C=C1
Tpsa:
20.23
Logp:
2.983
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅NOS
Molecular Weight: 139.18
Synonyms: None
SMILES: N#CC1=C(OC)C=CS1
Tpsa: 33.02
Logp: 1.62838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅NOS
Molecular Weight:
139.18
Synonyms:
None
SMILES:
N#CC1=C(OC)C=CS1
Tpsa:
33.02
Logp:
1.62838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11506139
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL
SMILES: OC1=CC=CC2=C1CNCC2
Tpsa: 32.26
Logp: 1.0379
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11506139
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-8-OL
SMILES:
OC1=CC=CC2=C1CNCC2
Tpsa:
32.26
Logp:
1.0379
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0