CS-0144047
Benzyl L-valyl-L-prolinate hydrochloride
Manufacturer: ChemScene
CAS Number: 95501-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144047-100mg | In Stock | ₹ 25,668.00 |
| 250mg | CS-0144047-250mg | In Stock | ₹ 41,924.40 |
| 1g | CS-0144047-1g | In Stock | ₹ 83,848.80 |
CS-0144047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,668.00
GST (18%): ₹ 4,620.24
Total Price: ₹ 30,288.24
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅ClN₂O₃
Molecular Weight
340.85
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)C)N)=O)CCC2.[H]Cl
Tpsa
72.63
Logp
2.1259
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl L-valyl-L-prolinate hydrochloride | Aaron Chemicals LLC | ₹ 22,587.84 - ₹ 75,635.04 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅ClN₂O₃
Molecular Weight: 340.85
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)C)N)=O)CCC2.[H]Cl
Tpsa: 72.63
Logp: 2.1259
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅ClN₂O₃
Molecular Weight:
340.85
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H]2N(C([C@H](C(C)C)N)=O)CCC2.[H]Cl
Tpsa:
72.63
Logp:
2.1259
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28656790
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₆N₄O₂
Molecular Weight: 484.63
Synonyms: 2-(2-aminoethyl) Rhodamine B amide
SMILES: NCCN1C(C(C(O2)=C3)=CC=C3N(CC)CC)(C(C2=C4)=CC=C4N(CC)CC)C5=CC=CC=C5C1=O
Tpsa: 62.04
Logp: 5.1911
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD28656790
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₆N₄O₂
Molecular Weight:
484.63
Synonyms:
2-(2-aminoethyl) Rhodamine B amide
SMILES:
NCCN1C(C(C(O2)=C3)=CC=C3N(CC)CC)(C(C2=C4)=CC=C4N(CC)CC)C5=CC=CC=C5C1=O
Tpsa:
62.04
Logp:
5.1911
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: 2-Bromo-4-(4-methyl-1-piperazinyl)aniline
SMILES: NC1=CC=C(N2CCN(C)CC2)C=C1Br
Tpsa: 32.5
Logp: 1.7831
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
2-Bromo-4-(4-methyl-1-piperazinyl)aniline
SMILES:
NC1=CC=C(N2CCN(C)CC2)C=C1Br
Tpsa:
32.5
Logp:
1.7831
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22741557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅Cl₄NO₂S
Molecular Weight: 427.17
Synonyms: None
SMILES: CN1CC2=C(C=C(Cl)C=C2Cl)C(C3=CC=CC(S(=O)(Cl)=O)=C3)C1.[H]Cl
Tpsa: 37.38
Logp: 4.92
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22741557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅Cl₄NO₂S
Molecular Weight:
427.17
Synonyms:
None
SMILES:
CN1CC2=C(C=C(Cl)C=C2Cl)C(C3=CC=CC(S(=O)(Cl)=O)=C3)C1.[H]Cl
Tpsa:
37.38
Logp:
4.92
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2