CS-0239302
3-{methyl[2-(piperazin-1-yl)ethyl]amino}propanoic acid
Manufacturer: ChemScene
CAS Number: 1405741-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239302-50mg | In Stock | ₹ 33,197.28 |
| 100mg | CS-0239302-100mg | In Stock | ₹ 49,453.68 |
| 250mg | CS-0239302-250mg | In Stock | ₹ 70,330.32 |
| 500mg | CS-0239302-500mg | In Stock | ₹ 1,11,056.88 |
| 1g | CS-0239302-1g | In Stock | ₹ 1,42,371.84 |
CS-0239302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,197.28
GST (18%): ₹ 5,975.51
Total Price: ₹ 39,172.79
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O₂
Molecular Weight
215.29
Synonyms
None
SMILES
O=C(O)CCN(C)CCN1CCNCC1
Tpsa
55.81
Logp
-0.7019
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1405741-71-0 | 3-{methyl[2-(piperazin-1-yl)ethyl]amino}propanoic acid | A2B Chem | ₹ 60,747.60 - ₹ 2,15,268.96 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂
Molecular Weight: 215.29
Synonyms: None
SMILES: O=C(O)CCN(C)CCN1CCNCC1
Tpsa: 55.81
Logp: -0.7019
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₁N₃O₂
Molecular Weight:
215.29
Synonyms:
None
SMILES:
O=C(O)CCN(C)CCN1CCNCC1
Tpsa:
55.81
Logp:
-0.7019
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Carbamic acid, N-[3-(aminomethyl)phenyl]-, methyl ester
SMILES: O=C(OC)NC1=CC=CC(CN)=C1
Tpsa: 64.35
Logp: 1.3236
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Carbamic acid, N-[3-(aminomethyl)phenyl]-, methyl ester
SMILES:
O=C(OC)NC1=CC=CC(CN)=C1
Tpsa:
64.35
Logp:
1.3236
H Acceptors:
3
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: C₁₁H₉NS
Molecular Weight: 187.26
Synonyms: 3-Phenylsulfanylpyridine
SMILES: C1(SC2=CC=CC=C2)=CC=CN=C1
Tpsa: 12.89
Logp: 3.2328
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉NS
Molecular Weight:
187.26
Synonyms:
3-Phenylsulfanylpyridine
SMILES:
C1(SC2=CC=CC=C2)=CC=CN=C1
Tpsa:
12.89
Logp:
3.2328
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₂Cl₂N₂
Molecular Weight: 291.18
Synonyms: (2S)-(4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)ethanenitrile
SMILES: CC1=C(C=C(C(=C1)C(C#N)C2=CC=C(C=C2)Cl)Cl)N
Tpsa: 49.81
Logp: 4.5395
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂Cl₂N₂
Molecular Weight:
291.18
Synonyms:
(2S)-(4-amino-2-chloro-5-methylphenyl)(4-chlorophenyl)ethanenitrile
SMILES:
CC1=C(C=C(C(=C1)C(C#N)C2=CC=C(C=C2)Cl)Cl)N
Tpsa:
49.81
Logp:
4.5395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2