CS-0568171
2-Chloro-6-isopropoxypyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1186111-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568171-5g | In Stock | ₹ 2,22,678.00 |
CS-0568171 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,678.00
GST (18%): ₹ 40,082.04
Total Price: ₹ 2,62,760.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O
Molecular Weight
186.64
Synonyms
None
SMILES
NC1=CC(Cl)=NC(OC(C)C)=C1
Tpsa
48.14
Logp
2.1044
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186111-99-8 | 2-Chloro-6-isopropoxypyridin-4-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: NC1=CC(Cl)=NC(OC(C)C)=C1
Tpsa: 48.14
Logp: 2.1044
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
NC1=CC(Cl)=NC(OC(C)C)=C1
Tpsa:
48.14
Logp:
2.1044
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: None
SMILES: OCC1=NN=C(SC)N1C
Tpsa: 50.94
Logp: 0.0293
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
None
SMILES:
OCC1=NN=C(SC)N1C
Tpsa:
50.94
Logp:
0.0293
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)CCN2C)O
Tpsa: 40.54
Logp: 1.3771
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)CCN2C)O
Tpsa:
40.54
Logp:
1.3771
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₀Cl₂N₂O₄
Molecular Weight: 363.24
Synonyms: Tert-butyl 4-(tert-butoxycarbonylamino)-2,6-dichloronicotinate
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Cl)N=C1Cl)OC(C)(C)C
Tpsa: 77.52
Logp: 4.6907
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀Cl₂N₂O₄
Molecular Weight:
363.24
Synonyms:
Tert-butyl 4-(tert-butoxycarbonylamino)-2,6-dichloronicotinate
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(Cl)N=C1Cl)OC(C)(C)C
Tpsa:
77.52
Logp:
4.6907
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2