CS-0069164
(3,5-Dimethylpyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 780801-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069164-1g | In Stock | ₹ 2,06,028.48 |
| 5g | CS-0069164-5g | In Stock | ₹ 8,20,263.72 |
CS-0069164 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,06,028.48
GST (18%): ₹ 37,085.126
Total Price: ₹ 2,43,113.606
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
None
SMILES
NCC1=NC=C(C)C=C1C
Tpsa
38.91
Logp
1.15714
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 780801-80-1 | (3,5-Dimethylpyridin-2-yl)methanamine | A2B Chem | ₹ 34,566.24 - ₹ 3,04,422.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: NCC1=NC=C(C)C=C1C
Tpsa: 38.91
Logp: 1.15714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
NCC1=NC=C(C)C=C1C
Tpsa:
38.91
Logp:
1.15714
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: C₁₅H₁₅F₃O₆S
Molecular Weight: 380.34
Synonyms: None
SMILES: O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)C2=O
Tpsa: 86.74
Logp: 2.6133
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₃O₆S
Molecular Weight:
380.34
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1=C2C=CC(OS(=O)(C(F)(F)F)=O)=C1)C2=O
Tpsa:
86.74
Logp:
2.6133
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅F₃O₆S
Molecular Weight: 380.34
Synonyms: None
SMILES: CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCO2)=O
Tpsa: 78.9
Logp: 3.2376
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅F₃O₆S
Molecular Weight:
380.34
Synonyms:
None
SMILES:
CC(C)(C)C(OC1=CC2=C(C=C1)C(OS(=O)(C(F)(F)F)=O)=CCO2)=O
Tpsa:
78.9
Logp:
3.2376
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08694959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-tert-butyl-carbonyl-4-piperidone
SMILES: O=C1CCN(C(C(C)(C)C)=O)CC1
Tpsa: 37.38
Logp: 1.224
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08694959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-tert-butyl-carbonyl-4-piperidone
SMILES:
O=C1CCN(C(C(C)(C)C)=O)CC1
Tpsa:
37.38
Logp:
1.224
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0