CS-0580851
((benzyloxy)carbonyl)alanylarginine
Manufacturer: ChemScene
CAS Number: 50465-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580851-5g | In Stock | ₹ 73,870.00 |
CS-0580851 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,870.00
GST (18%): ₹ 13,296.60
Total Price: ₹ 87,166.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₅O₅
Molecular Weight
379.41
Synonyms
5-(Diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid
SMILES
CC(NC(OCC1=CC=CC=C1)=O)C(NC(C(O)=O)CCCNC(N)=N)=O
Tpsa
169.13
Logp
-0.0757
H Acceptors
5
H Donors
5
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50465-91-3 | Z-ALA-ARG-OH | A2B Chem | ₹ 37,647.00 - ₹ 69,598.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₅O₅
Molecular Weight: 379.41
Synonyms: 5-(Diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid
SMILES: CC(NC(OCC1=CC=CC=C1)=O)C(NC(C(O)=O)CCCNC(N)=N)=O
Tpsa: 169.13
Logp: -0.0757
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₅O₅
Molecular Weight:
379.41
Synonyms:
5-(Diaminomethylideneamino)-2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoic acid
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)C(NC(C(O)=O)CCCNC(N)=N)=O
Tpsa:
169.13
Logp:
-0.0757
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: None
SMILES: CC1=NC(=CC=C1)NC(=O)C(=O)O
Tpsa: 79.29
Logp: 0.41312
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
None
SMILES:
CC1=NC(=CC=C1)NC(=O)C(=O)O
Tpsa:
79.29
Logp:
0.41312
H Acceptors:
3
H Donors:
2
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: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 4-(6-Amino-3-pyridinyl)benzonitrile
SMILES: C1=CC(=CC=C1C#N)C2=CN=C(C=C2)N
Tpsa: 62.7
Logp: 2.20248
H Acceptors: 3
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:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
4-(6-Amino-3-pyridinyl)benzonitrile
SMILES:
C1=CC(=CC=C1C#N)C2=CN=C(C=C2)N
Tpsa:
62.7
Logp:
2.20248
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Acetic acid, 2-(2,5-dimethylphenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC(C)=CC=C1C
Tpsa: 35.53
Logp: 2.24534
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Acetic acid, 2-(2,5-dimethylphenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC(C)=CC=C1C
Tpsa:
35.53
Logp:
2.24534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4