CS-0446988
(S)-3-methyl-1-(piperidin-1-yl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 148054-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0446988-500mg | In Stock | ₹ 33,108.00 |
CS-0446988 - 500mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
(2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES
CC(C)[C@H](N)CN1CCCCC1
Tpsa
29.26
Logp
2.2992
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148054-89-1 | 1-Piperidineethanamine, α-(1-methylethyl)-, (S)- (9CI) | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: (2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES: CC(C)[C@H](N)CN1CCCCC1
Tpsa: 29.26
Logp: 2.2992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
(2S)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES:
CC(C)[C@H](N)CN1CCCCC1
Tpsa:
29.26
Logp:
2.2992
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: Naphthalene-1-carboxamidine
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=N)N
Tpsa: 49.87
Logp: 2.12387
H Acceptors: 1
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
Naphthalene-1-carboxamidine
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=N)N
Tpsa:
49.87
Logp:
2.12387
H Acceptors:
1
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4-Oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylicacid
SMILES: C1CCC2=C(C=CC(=O)N2CC1)C(=O)O
Tpsa: 59.3
Logp: 1.2729
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4-Oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylicacid
SMILES:
C1CCC2=C(C=CC(=O)N2CC1)C(=O)O
Tpsa:
59.3
Logp:
1.2729
H Acceptors:
3
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: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: C1=CC(=C(C(=C1Br)N)F)Cl
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1Br)N)F)Cl
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0