CS-0464771
((Benzyloxy)carbonyl)-L-alanyl-L-proline
Manufacturer: ChemScene
CAS Number: 21027-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464771-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-0464771-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0464771-5g | In Stock | ₹ 23,763.00 |
CS-0464771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00037335
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₅
Molecular Weight
320.34
Synonyms
Z-Ala-pro-OH
SMILES
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N2CCC[C@H]2C(O)=O)=O
Tpsa
95.94
Logp
1.3769
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21027-01-0 | Z-Ala-Pro-OH | A2B Chem | ₹ 5,162.00 - ₹ 9,523.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00037335
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: Z-Ala-pro-OH
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)C(N2CCC[C@H]2C(O)=O)=O
Tpsa: 95.94
Logp: 1.3769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037335
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
Z-Ala-pro-OH
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N2CCC[C@H]2C(O)=O)=O
Tpsa:
95.94
Logp:
1.3769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11046435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Methoxy-2-vinylbenzenamine
SMILES: C=CC1=CC(=CC=C1N)OC
Tpsa: 35.25
Logp: 1.9204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11046435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Methoxy-2-vinylbenzenamine
SMILES:
C=CC1=CC(=CC=C1N)OC
Tpsa:
35.25
Logp:
1.9204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10035286
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 3-(6-Bromo-3-indolyl)propanoic Acid
SMILES: C(CC(=O)O)C1=CNC2=C1C=CC(=C2)Br
Tpsa: 53.09
Logp: 2.9476
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10035286
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
3-(6-Bromo-3-indolyl)propanoic Acid
SMILES:
C(CC(=O)O)C1=CNC2=C1C=CC(=C2)Br
Tpsa:
53.09
Logp:
2.9476
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20921847
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: Quinoline, 3-bromo-8-methyl-6-nitro-
SMILES: CC1=CC(=CC2=CC(=CN=C12)Br)[N+](=O)[O-]
Tpsa: 56.03
Logp: 3.21392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20921847
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
Quinoline, 3-bromo-8-methyl-6-nitro-
SMILES:
CC1=CC(=CC2=CC(=CN=C12)Br)[N+](=O)[O-]
Tpsa:
56.03
Logp:
3.21392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1