CS-5171
Val-cit-PAB-OH
Manufacturer: ChemScene
CAS Number: 159857-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-5171-100mg | In Stock | ₹ 2,053.44 |
| 250mg | CS-5171-250mg | In Stock | ₹ 2,481.24 |
| 1g | CS-5171-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-5171-5g | In Stock | ₹ 20,791.08 |
| 25g | CS-5171-25g | In Stock | ₹ 96,426.12 |
CS-5171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD22381209
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₉N₅O₄
Molecular Weight
379.45
Synonyms
None
SMILES
N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O
Tpsa
159.57
Logp
0.034
H Acceptors
5
H Donors
6
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Val-Cit-PAB-OH / 1mg / 682927967 / A162959 / / 159857-79-1 / MFCD22381209 / 379.461 / C18H29N5O4 | eMolecules | ₹ 1,978.15 | |
 | L-Ornithinamide, L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 83,677.68 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22381209
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₅O₄
Molecular Weight: 379.45
Synonyms: None
SMILES: N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O
Tpsa: 159.57
Logp: 0.034
H Acceptors: 5
H Donors: 6
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD22381209
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₅O₄
Molecular Weight:
379.45
Synonyms:
None
SMILES:
N[C@@H](C(C)C)C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(CO)C=C1)=O)=O
Tpsa:
159.57
Logp:
0.034
H Acceptors:
5
H Donors:
6
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD22200278
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₂N₆O₁₀
Molecular Weight: 766.80
Synonyms: None
SMILES: CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 230.32
Logp: 5.7455
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD22200278
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₂N₆O₁₀
Molecular Weight:
766.80
Synonyms:
None
SMILES:
CC(C)[C@@H](C(N[C@@H](CCCNC(N)=O)C(NC1=CC=C(COC(OC2=CC=C([N+]([O-])=O)C=C2)=O)C=C1)=O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
230.32
Logp:
5.7455
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00037210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂Se
Molecular Weight: None
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC[Se]C
Tpsa: 63.32
Logp: -0.041
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00037210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂Se
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC[Se]C
Tpsa:
63.32
Logp:
-0.041
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00003662
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀O₄
Molecular Weight: 346.46
Synonyms: 11-Deoxycortisol; cortexolone; Reichstein's substance S
SMILES: O=C1CC[C@@]2(C)C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(CO)=O)=C1
Tpsa: 74.6
Logp: 2.8108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00003662
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀O₄
Molecular Weight:
346.46
Synonyms:
11-Deoxycortisol; cortexolone; Reichstein's substance S
SMILES:
O=C1CC[C@@]2(C)C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(CO)=O)=C1
Tpsa:
74.6
Logp:
2.8108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2