CS-0054044
1,2-Dimethylpiperidin-4-amine
Manufacturer: ChemScene
CAS Number: 89850-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054044-250mg | In Stock | ₹ 16,427.52 |
| 1g | CS-0054044-1g | In Stock | ₹ 42,095.52 |
| 5g | CS-0054044-5g | In Stock | ₹ 1,26,372.12 |
| 10g | CS-0054044-10g | In Stock | ₹ 1,86,691.92 |
CS-0054044 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
98%
MDL No
MFCD12024734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
4-Amino-1,2-dimethylpiperidine
SMILES
NC1CC(C)N(C)CC1
Tpsa
29.26
Logp
0.4278
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD12024734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 4-Amino-1,2-dimethylpiperidine
SMILES: NC1CC(C)N(C)CC1
Tpsa: 29.26
Logp: 0.4278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12024734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
4-Amino-1,2-dimethylpiperidine
SMILES:
NC1CC(C)N(C)CC1
Tpsa:
29.26
Logp:
0.4278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14581271
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: 5-Aza-spiro[2.5]octane
SMILES: C1CC11CCCNC1
Tpsa: 12.03
Logp: 1.15
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD14581271
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
5-Aza-spiro[2.5]octane
SMILES:
C1CC11CCCNC1
Tpsa:
12.03
Logp:
1.15
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (S)-1-Phenylethylhydroxylamine
SMILES: ON[C@H](C1=CC=CC=C1)C
Tpsa: 32.26
Logp: 1.7264
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(S)-1-Phenylethylhydroxylamine
SMILES:
ON[C@H](C1=CC=CC=C1)C
Tpsa:
32.26
Logp:
1.7264
H Acceptors:
2
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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (R)-1-Phenylethylhydroxylamine
SMILES: ON[C@@H](C1=CC=CC=C1)C
Tpsa: 32.26
Logp: 1.7264
H Acceptors: 2
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(R)-1-Phenylethylhydroxylamine
SMILES:
ON[C@@H](C1=CC=CC=C1)C
Tpsa:
32.26
Logp:
1.7264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2