CS-0295658
2-Methyl-N-(2-(piperidin-1-yl)ethyl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1248362-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0295658-5g | In Stock | ₹ 1,49,965.00 |
| 10g | CS-0295658-10g | In Stock | ₹ 2,22,411.00 |
CS-0295658 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,965.00
GST (18%): ₹ 26,993.70
Total Price: ₹ 1,76,958.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₆N₂
Molecular Weight
198.35
Synonyms
None
SMILES
CCC(C)CNCCN1CCCCC1
Tpsa
15.27
Logp
2.108
H Acceptors
2
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: None
SMILES: CCC(C)CNCCN1CCCCC1
Tpsa: 15.27
Logp: 2.108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
None
SMILES:
CCC(C)CNCCN1CCCCC1
Tpsa:
15.27
Logp:
2.108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCC(C)CNCCOC1=CC=CC=C1
Tpsa: 21.26
Logp: 2.7011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCC(C)CNCCOC1=CC=CC=C1
Tpsa:
21.26
Logp:
2.7011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: Ethyl 2-(sec-butylamino)-4-methylthiazole-5-carboxylate
SMILES: CCC(C)N=C1NC(=C(C(=O)OCC)S1)C
Tpsa: 54.45
Logp: 2.26052
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
Ethyl 2-(sec-butylamino)-4-methylthiazole-5-carboxylate
SMILES:
CCC(C)N=C1NC(=C(C(=O)OCC)S1)C
Tpsa:
54.45
Logp:
2.26052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₃N₂O₂S
Molecular Weight: 296.31
Synonyms: Ethyl 2-(Sec-butylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
SMILES: CCC(C)N=C1NC(=C(C(=O)OCC)S1)C(F)(F)F
Tpsa: 54.45
Logp: 2.9709
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₃N₂O₂S
Molecular Weight:
296.31
Synonyms:
Ethyl 2-(Sec-butylamino)-4-(trifluoromethyl)thiazole-5-carboxylate
SMILES:
CCC(C)N=C1NC(=C(C(=O)OCC)S1)C(F)(F)F
Tpsa:
54.45
Logp:
2.9709
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4