CS-W011705
Gly-His-Lys (acetate)
Manufacturer: ChemScene
CAS Number: 72957-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W011705-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-W011705-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-W011705-1g | In Stock | ₹ 20,470.00 |
| 5g | CS-W011705-5g | In Stock | ₹ 1,02,261.00 |
CS-W011705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD00012699
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₆O₆
Molecular Weight
400.43
Synonyms
None
SMILES
NCCCC[C@H](NC([C@@H](NC(CN)=O)CC1=CNC=N1)=O)C(O)=O.CC(O)=O
Tpsa
213.52
Logp
-1.815
H Acceptors
7
H Donors
7
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thermo Scientific™ Liver Cell Growth Factor acetate salt, BT-242 | Thermo Scientific™ | -- | |
 | Sigma Aldrich Fine Chemicals Biosciences Gly-His-Lys acetate salt >=97% (TLC) | 72957-37-0 | MFCD00012699 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 85,591.30 | |
 | Gly-His-Lys acetate salt | Sigma Aldrich | ₹ 19,853.05 | |
 | 72957-37-0 | Gly-his-lys acetate salt | A2B Chem | ₹ 5,162.00 - ₹ 1,05,465.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00012699
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₆O₆
Molecular Weight: 400.43
Synonyms: None
SMILES: NCCCC[C@H](NC([C@@H](NC(CN)=O)CC1=CNC=N1)=O)C(O)=O.CC(O)=O
Tpsa: 213.52
Logp: -1.815
H Acceptors: 7
H Donors: 7
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00012699
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₆O₆
Molecular Weight:
400.43
Synonyms:
None
SMILES:
NCCCC[C@H](NC([C@@H](NC(CN)=O)CC1=CNC=N1)=O)C(O)=O.CC(O)=O
Tpsa:
213.52
Logp:
-1.815
H Acceptors:
7
H Donors:
7
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈Br₄
Molecular Weight: 399.75
Synonyms: TETRAKIS(BROMOMETHYL)ETHYLENE
SMILES: BrC/C(CBr)=C(CBr)\CBr
Tpsa: 0
Logp: 3.8626
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈Br₄
Molecular Weight:
399.75
Synonyms:
TETRAKIS(BROMOMETHYL)ETHYLENE
SMILES:
BrC/C(CBr)=C(CBr)\CBr
Tpsa:
0
Logp:
3.8626
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00036816
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₆
Molecular Weight: 399.40
Synonyms: FAPGG
SMILES: O=C(O)CNC(CNC([C@@H](NC(/C=C/C1=CC=CO1)=O)CC2=CC=CC=C2)=O)=O
Tpsa: 137.74
Logp: 0.3373
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00036816
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₆
Molecular Weight:
399.40
Synonyms:
FAPGG
SMILES:
O=C(O)CNC(CNC([C@@H](NC(/C=C/C1=CC=CO1)=O)CC2=CC=CC=C2)=O)=O
Tpsa:
137.74
Logp:
0.3373
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00002371
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂O₄
Molecular Weight: 398.46
Synonyms: Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-
SMILES: OC1=CC=C(C(C2=CC=C(O)C=C2)C(C3=CC=C(O)C=C3)C4=CC=C(O)C=C4)C=C1
Tpsa: 80.92
Logp: 5.473
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00002371
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂O₄
Molecular Weight:
398.46
Synonyms:
Phenol, 4,4',4'',4'''-(1,2-ethanediylidene)tetrakis-
SMILES:
OC1=CC=C(C(C2=CC=C(O)C=C2)C(C3=CC=C(O)C=C3)C4=CC=C(O)C=C4)C=C1
Tpsa:
80.92
Logp:
5.473
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
5