CS-0685737
1-(6-Isopropoxypyridin-3-yl)-n-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1076197-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685737-5g | In Stock | ₹ 1,32,190.20 |
CS-0685737 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,190.20
GST (18%): ₹ 23,794.236
Total Price: ₹ 1,55,984.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
CC(C)OC1=NC=C(C=C1)CNC
Tpsa
34.15
Logp
1.5882
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(6-Isopropoxypyridin-3-yl)-N-methylmethanamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1076197-58-4 | 1-(6-Isopropoxypyridin-3-yl)-N-methylmethanamine | A2B Chem | -- |
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CC(C)OC1=NC=C(C=C1)CNC
Tpsa: 34.15
Logp: 1.5882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CC(C)OC1=NC=C(C=C1)CNC
Tpsa:
34.15
Logp:
1.5882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)C=O
Tpsa: 64.43
Logp: 2.2676
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C=C(C=N2)C=O
Tpsa:
64.43
Logp:
2.2676
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BClNO₂S
Molecular Weight: 289.55
Synonyms: None
SMILES: B(C1=CC(=CC=C1)C2=NC3=C(S2)C=CC=C3Cl)(O)O
Tpsa: 53.35
Logp: 2.2965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BClNO₂S
Molecular Weight:
289.55
Synonyms:
None
SMILES:
B(C1=CC(=CC=C1)C2=NC3=C(S2)C=CC=C3Cl)(O)O
Tpsa:
53.35
Logp:
2.2965
H Acceptors:
4
H Donors:
2
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: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: None
SMILES: C1=CC(=CC=C1[C@@H](CCl)O)Br
Tpsa: 20.23
Logp: 2.7213
H Acceptors: 1
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:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
None
SMILES:
C1=CC(=CC=C1[C@@H](CCl)O)Br
Tpsa:
20.23
Logp:
2.7213
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2