CS-0359618
3-(Methyl(1-methylpiperidin-4-yl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 885273-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359618-5g | In Stock | ₹ 1,23,890.88 |
CS-0359618 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid
SMILES
CN1CCC(CC1)N(C)CCC(=O)O
Tpsa
43.78
Logp
0.4871
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-26-7 | 3-(Methyl(1-methylpiperidin-4-yl)amino)propanoic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid
SMILES: CN1CCC(CC1)N(C)CCC(=O)O
Tpsa: 43.78
Logp: 0.4871
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid
SMILES:
CN1CCC(CC1)N(C)CCC(=O)O
Tpsa:
43.78
Logp:
0.4871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(N)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa: 89.26
Logp: 0.157
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(N)C1=CC=CC(NS(=O)(C)=O)=C1
Tpsa:
89.26
Logp:
0.157
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: C₃H₅N₃O₂S₂
Molecular Weight: 179.22
Synonyms: 3-methanesulfonyl-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(S(=O)(C)=O)=NS1
Tpsa: 85.94
Logp: -0.4762
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:
C₃H₅N₃O₂S₂
Molecular Weight:
179.22
Synonyms:
3-methanesulfonyl-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(S(=O)(C)=O)=NS1
Tpsa:
85.94
Logp:
-0.4762
H Acceptors:
6
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: C₉H₇N₃S₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CSC1=NN=C2N1C3=CC=CC=C3S2
Tpsa: 30.19
Logp: 2.6659
H Acceptors: 5
H Donors: 0
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:
C₉H₇N₃S₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CSC1=NN=C2N1C3=CC=CC=C3S2
Tpsa:
30.19
Logp:
2.6659
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1