CS-0108027
EGNHS
Manufacturer: ChemScene
CAS Number: 70539-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108027-1g | In Stock | ₹ 4,361.00 |
| 5g | CS-0108027-5g | In Stock | ₹ 16,821.00 |
CS-0108027 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
MFCD00049057
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₁₂
Molecular Weight
456.36
Synonyms
EGS crosslinker
SMILES
O=C(OCCOC(CCC(ON1C(CCC1=O)=O)=O)=O)CCC(ON2C(CCC2=O)=O)=O
Tpsa
179.96
Logp
-1.1524
H Acceptors
12
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-130458 100mg Medchemexpress, EGNHS CAS:70539-42-3 Purity:>98% | Medchemexpress LLC | ₹ 7,476.00 | |
 | EGS Crosslinker | Aaron Chemicals LLC | ₹ 979.00 - ₹ 30,883.00 | |
 | 70539-42-3 | Egs | A2B Chem | ₹ 3,293.00 - ₹ 19,402.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00049057
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₁₂
Molecular Weight: 456.36
Synonyms: EGS crosslinker
SMILES: O=C(OCCOC(CCC(ON1C(CCC1=O)=O)=O)=O)CCC(ON2C(CCC2=O)=O)=O
Tpsa: 179.96
Logp: -1.1524
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00049057
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₁₂
Molecular Weight:
456.36
Synonyms:
EGS crosslinker
SMILES:
O=C(OCCOC(CCC(ON1C(CCC1=O)=O)=O)=O)CCC(ON2C(CCC2=O)=O)=O
Tpsa:
179.96
Logp:
-1.1524
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₄O₃
Molecular Weight: 254.29
Synonyms: N-(4-Aminobutyryl)-L-histidine
SMILES: O=C(O)[C@H](CC1=CN=CN1C)NC(CCCN)=O
Tpsa: 110.24
Logp: -0.7291
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₃
Molecular Weight:
254.29
Synonyms:
N-(4-Aminobutyryl)-L-histidine
SMILES:
O=C(O)[C@H](CC1=CN=CN1C)NC(CCCN)=O
Tpsa:
110.24
Logp:
-0.7291
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₄H₇₁N₁₁O₁₀S₂
Molecular Weight: 1098.34
Synonyms: None
SMILES: C[C@@H](O)[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC([C@H](CS)NC([C@@H](CC4=CC=C5C=CC=CC5=C4)N)=O)=O)=O)=O)=O)=O)=O
Tpsa: 355.08
Logp: 0.2862
H Acceptors: 14
H Donors: 15
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₄H₇₁N₁₁O₁₀S₂
Molecular Weight:
1098.34
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](C(N)=O)NC([C@H](CS)NC([C@H](C(C)C)NC([C@H](CCCCN)NC([C@@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CC3=CC=C(O)C=C3)NC([C@H](CS)NC([C@@H](CC4=CC=C5C=CC=CC5=C4)N)=O)=O)=O)=O)=O)=O)=O
Tpsa:
355.08
Logp:
0.2862
H Acceptors:
14
H Donors:
15
Rotatable Bonds:
29
Purity: 98%
MDL No: MFCD00056874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₅S
Molecular Weight: 363.39
Synonyms: None
SMILES: O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@@H](N)C3=CC=C(O)C=C3)=O)C1=O)O
Tpsa: 132.96
Logp: 0.1505
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00056874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₅S
Molecular Weight:
363.39
Synonyms:
None
SMILES:
O=C(C(N12)=C(C)CS[C@]2([H])[C@H](NC([C@@H](N)C3=CC=C(O)C=C3)=O)C1=O)O
Tpsa:
132.96
Logp:
0.1505
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4