CS-0073699
[6-(Propan-2-yloxy)pyridin-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 195140-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073699-5g | In Stock | ₹ 1,75,226.88 |
| 10g | CS-0073699-10g | In Stock | ₹ 2,55,909.96 |
CS-0073699 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
97%
MDL No
MFCD09808644
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
6-(1-Methylethoxy)-3-pyridinemethanamine
SMILES
NCC1=CN=C(C=C1)OC(C)C
Tpsa
48.14
Logp
1.3275
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195140-88-6 | (6-Isopropoxypyridin-3-yl)methanamine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD09808644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 6-(1-Methylethoxy)-3-pyridinemethanamine
SMILES: NCC1=CN=C(C=C1)OC(C)C
Tpsa: 48.14
Logp: 1.3275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09808644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
6-(1-Methylethoxy)-3-pyridinemethanamine
SMILES:
NCC1=CN=C(C=C1)OC(C)C
Tpsa:
48.14
Logp:
1.3275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00023057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: (1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES: O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa: 74.68
Logp: 1.7819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00023057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
(1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES:
O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa:
74.68
Logp:
1.7819
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: C₁₁H₁₃BrN₂O₄S₂
Molecular Weight: 381.27
Synonyms: None
SMILES: N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC(OC)=O.Br
Tpsa: 89.22
Logp: 1.33667
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₃BrN₂O₄S₂
Molecular Weight:
381.27
Synonyms:
None
SMILES:
N=C1SC(C=C2S(=O)(C)=O)=C(C=C2)N1CC(OC)=O.Br
Tpsa:
89.22
Logp:
1.33667
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: N#CCN1N=C(C2=CC=CS2)C=C1C3CC3
Tpsa: 41.61
Logp: 3.01258
H Acceptors: 4
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
N#CCN1N=C(C2=CC=CS2)C=C1C3CC3
Tpsa:
41.61
Logp:
3.01258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3