CS-0456389
L-γ-Glutamyl-p-nitroanilide hydrate
Manufacturer: ChemScene
CAS Number: 122864-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456389-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-0456389-5g | In Stock | ₹ 18,652.08 |
| 10g | CS-0456389-10g | In Stock | ₹ 36,363.00 |
| 25g | CS-0456389-25g | In Stock | ₹ 88,126.80 |
CS-0456389 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
98%
MDL No
MFCD00066286
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₆
Molecular Weight
285.25
Synonyms
None
SMILES
O=[N+]([O-])C1=CC=C(NC(CC[C@H](N)C(O)=O)=O)C=C1.O
Tpsa
167.06
Logp
-0.0993
H Acceptors
5
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122864-94-2 | Gamma-l-glutamyl-4-nitroanilide | A2B Chem | ₹ 6,245.88 - ₹ 21,817.80 |
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: MFCD00066286
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₆
Molecular Weight: 285.25
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=C(NC(CC[C@H](N)C(O)=O)=O)C=C1.O
Tpsa: 167.06
Logp: -0.0993
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066286
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₆
Molecular Weight:
285.25
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=C(NC(CC[C@H](N)C(O)=O)=O)C=C1.O
Tpsa:
167.06
Logp:
-0.0993
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂Si
Molecular Weight: 262.40
Synonyms: 2-Fluoro-6-(pyrrolidin-1-yl)-4-((trimethylsilyl)-ethynyl)pyridine
SMILES: C[Si](C)(C)C#CC1=CC(=NC(=C1)N2CCCC2)F
Tpsa: 16.13
Logp: 3.0498
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉FN₂Si
Molecular Weight:
262.40
Synonyms:
2-Fluoro-6-(pyrrolidin-1-yl)-4-((trimethylsilyl)-ethynyl)pyridine
SMILES:
C[Si](C)(C)C#CC1=CC(=NC(=C1)N2CCCC2)F
Tpsa:
16.13
Logp:
3.0498
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄ClNO₄
Molecular Weight: 283.71
Synonyms: tert-Butyl 4-chloro-2-(3-hydroxyprop-1-ynyl)-pyridin-3-yl carbonate
SMILES: CC(C)(C)OC(=O)OC1=C(C=CN=C1C#CCO)Cl
Tpsa: 68.65
Logp: 2.3927
H Acceptors: 5
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:
C₁₃H₁₄ClNO₄
Molecular Weight:
283.71
Synonyms:
tert-Butyl 4-chloro-2-(3-hydroxyprop-1-ynyl)-pyridin-3-yl carbonate
SMILES:
CC(C)(C)OC(=O)OC1=C(C=CN=C1C#CCO)Cl
Tpsa:
68.65
Logp:
2.3927
H Acceptors:
5
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: C₂₁H₂₇NO₂Si
Molecular Weight: 353.53
Synonyms: 3-(Benzyloxy)-2-(3-((tert-butyldimethylsilyl)oxy)-prop-1-YN-1-YL)pyridine
SMILES: CC(C)(C)[Si](C)(C)OCC#CC1=C(C=CC=N1)OCC2=CC=CC=C2
Tpsa: 31.35
Logp: 5.0339
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₂Si
Molecular Weight:
353.53
Synonyms:
3-(Benzyloxy)-2-(3-((tert-butyldimethylsilyl)oxy)-prop-1-YN-1-YL)pyridine
SMILES:
CC(C)(C)[Si](C)(C)OCC#CC1=C(C=CC=N1)OCC2=CC=CC=C2
Tpsa:
31.35
Logp:
5.0339
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5