CS-0344533
2-Amino-4-(methyl(1-methylpiperidin-4-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1343423-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0344533-1g | In Stock | ₹ 94,518.00 |
| 2.5g | CS-0344533-2.5g | In Stock | ₹ 1,84,764.00 |
| 5g | CS-0344533-5g | In Stock | ₹ 2,73,230.00 |
| 10g | CS-0344533-10g | In Stock | ₹ 4,04,950.00 |
CS-0344533 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,518.00
GST (18%): ₹ 17,013.24
Total Price: ₹ 1,11,531.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O₂
Molecular Weight
229.32
Synonyms
None
SMILES
O=C(O)C(N)CCN(C)C1CCN(C)CC1
Tpsa
69.8
Logp
-0.1856
H Acceptors
4
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(O)C(N)CCN(C)C1CCN(C)CC1
Tpsa: 69.8
Logp: -0.1856
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(O)C(N)CCN(C)C1CCN(C)CC1
Tpsa:
69.8
Logp:
-0.1856
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(O)C(N)CCN1C(C)=C(C)N=C1
Tpsa: 81.14
Logp: 0.30194
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(O)C(N)CCN1C(C)=C(C)N=C1
Tpsa:
81.14
Logp:
0.30194
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: O=C(O)C(N)CCN1C(C)C(C)CCC1
Tpsa: 66.56
Logp: 0.9088
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
O=C(O)C(N)CCN1C(C)C(C)CCC1
Tpsa:
66.56
Logp:
0.9088
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(O)C(N)CCN1C(C)CCCC1
Tpsa: 66.56
Logp: 0.6628
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(O)C(N)CCN1C(C)CCCC1
Tpsa:
66.56
Logp:
0.6628
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4