CS-0314407
3-Methyl-1-(pyridin-3-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 938459-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314407-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0314407-5g | In Stock | ₹ 34,480.68 |
CS-0314407 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
3-METHYL-1-(3-PYRIDINYL)-1-BUTANAMINE
SMILES
CC(C)CC(C1=CN=CC=C1)N
Tpsa
38.91
Logp
2.1275
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 938459-12-2 | 3-Methyl-1-(3-pyridinyl)-1-butanamine | A2B Chem | ₹ 7,443.72 |
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-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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 3-METHYL-1-(3-PYRIDINYL)-1-BUTANAMINE
SMILES: CC(C)CC(C1=CN=CC=C1)N
Tpsa: 38.91
Logp: 2.1275
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
3-METHYL-1-(3-PYRIDINYL)-1-BUTANAMINE
SMILES:
CC(C)CC(C1=CN=CC=C1)N
Tpsa:
38.91
Logp:
2.1275
H Acceptors:
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O
Tpsa: 55.48
Logp: 2.3591
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)O
Tpsa:
55.48
Logp:
2.3591
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: N-methyl-1-pyrazin-2-ylpropan-2-amine
SMILES: CC(CC1=CN=CC=N1)NC
Tpsa: 37.81
Logp: 0.627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
N-methyl-1-pyrazin-2-ylpropan-2-amine
SMILES:
CC(CC1=CN=CC=N1)NC
Tpsa:
37.81
Logp:
0.627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₅S
Molecular Weight: 217.25
Synonyms: 2-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)C2=NN3C=NN=C3S2)N
Tpsa: 69.1
Logp: 1.435
H Acceptors: 6
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:
C₉H₇N₅S
Molecular Weight:
217.25
Synonyms:
2-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)C2=NN3C=NN=C3S2)N
Tpsa:
69.1
Logp:
1.435
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1