CS-0236285
(3-Methylpiperidin-2-yl)methanamine, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 1479901-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236285-50mg | In Stock | ₹ 18,566.52 |
| 100mg | CS-0236285-100mg | In Stock | ₹ 27,721.44 |
| 250mg | CS-0236285-250mg | In Stock | ₹ 39,528.72 |
| 500mg | CS-0236285-500mg | In Stock | ₹ 62,202.12 |
| 1g | CS-0236285-1g | In Stock | ₹ 79,741.92 |
CS-0236285 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
(3-methylpiperidin-2-yl)methanamine
SMILES
NCC1NCCCC1C
Tpsa
38.05
Logp
0.3332
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1479901-17-1 | (3-Methylpiperidin-2-yl)methanamine | A2B Chem | ₹ 40,127.64 - ₹ 2,35,033.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard 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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: (3-methylpiperidin-2-yl)methanamine
SMILES: NCC1NCCCC1C
Tpsa: 38.05
Logp: 0.3332
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
(3-methylpiperidin-2-yl)methanamine
SMILES:
NCC1NCCCC1C
Tpsa:
38.05
Logp:
0.3332
H Acceptors:
2
H Donors:
2
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: C₇H₁₀F₂O₂
Molecular Weight: 164.15
Synonyms: 4,4-Difluoro-2-Methoxy-cyclohexanone
SMILES: O=C1C(OC)CC(F)(F)CC1
Tpsa: 26.3
Logp: 1.3897
H Acceptors: 2
H Donors: 0
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:
C₇H₁₀F₂O₂
Molecular Weight:
164.15
Synonyms:
4,4-Difluoro-2-Methoxy-cyclohexanone
SMILES:
O=C1C(OC)CC(F)(F)CC1
Tpsa:
26.3
Logp:
1.3897
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: 4-({5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)aniline
SMILES: NC1=CC=C(CC2=NN=C3N2CCC3)C=C1
Tpsa: 56.73
Logp: 1.3973
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
4-({5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)aniline
SMILES:
NC1=CC=C(CC2=NN=C3N2CCC3)C=C1
Tpsa:
56.73
Logp:
1.3973
H Acceptors:
4
H Donors:
1
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: C₉H₁₁BrO₂S
Molecular Weight: 263.15
Synonyms: 1-(1-bromoethyl)-4-(methylsulfonyl)benzene
SMILES: O=S(C1=CC=C(C(Br)C)C=C1)(C)=O
Tpsa: 34.14
Logp: 2.546
H Acceptors: 2
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:
C₉H₁₁BrO₂S
Molecular Weight:
263.15
Synonyms:
1-(1-bromoethyl)-4-(methylsulfonyl)benzene
SMILES:
O=S(C1=CC=C(C(Br)C)C=C1)(C)=O
Tpsa:
34.14
Logp:
2.546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2