CS-W012429
(4-Aminobenzoyl)-L-glutamic acid
Manufacturer: ChemScene
CAS Number: 4271-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W012429-25g | In Stock | ₹ 855.60 |
| 100g | CS-W012429-100g | In Stock | ₹ 1,711.20 |
| 500g | CS-W012429-500g | In Stock | ₹ 5,989.20 |
CS-W012429 - 25g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00042821
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₅
Molecular Weight
266.25
Synonyms
None
SMILES
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(N)C=C1)=O
Tpsa
129.72
Logp
0.3166
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pfaltz & Bauer p-Aminobenzoyl-L-glutamic acid 1G | 4271-30-1 | Pfaltz & Bauer | ₹ 36,072.95 | |
 | Folic Acid Impurity A | Supelco | ₹ 13,000.83 | |
| | 4-Aminobenzoylglutamic acid | Sigma Aldrich | ₹ 40,756.13 | |
| | Folic acid impurity A | Sigma Aldrich | ₹ 20,567.50 | |
| | N-(4-Aminobenzoyl)-L-glutamic acid | Sigma Aldrich | ₹ 55,586.38 | |
| | N-(4-Aminobenzoyl)-L-glutamic acid | Sigma Aldrich | ₹ 55,586.38 | |
 | 4271-30-1 | N-(4-Aminobenzoyl)-l-glutamic acid | A2B Chem | ₹ 427.80 - ₹ 1,197.84 |
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
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Purity: 98%
MDL No: MFCD00042821
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(N)C=C1)=O
Tpsa: 129.72
Logp: 0.3166
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00042821
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
O=C(O)CC[C@@H](C(O)=O)NC(C1=CC=C(N)C=C1)=O
Tpsa:
129.72
Logp:
0.3166
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00450438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₇S₂
Molecular Weight: 266.24
Synonyms: 1,3-Benzenedisulfonic acid, 4-formyl-
SMILES: O=S(C1=CC=C(C=O)C(S(=O)(O)=O)=C1)(O)=O
Tpsa: 125.81
Logp: -0.0075
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00450438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₇S₂
Molecular Weight:
266.24
Synonyms:
1,3-Benzenedisulfonic acid, 4-formyl-
SMILES:
O=S(C1=CC=C(C=O)C(S(=O)(O)=O)=C1)(O)=O
Tpsa:
125.81
Logp:
-0.0075
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15072160
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅IN₂
Molecular Weight: 266.13
Synonyms: 1,2-Dimethyl-3-propylimidazolium Iodide
SMILES: [I-].CCC[N+]1=C(C)N(C)C=C1
Tpsa: 8.81
Logp: -1.96498
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15072160
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IN₂
Molecular Weight:
266.13
Synonyms:
1,2-Dimethyl-3-propylimidazolium Iodide
SMILES:
[I-].CCC[N+]1=C(C)N(C)C=C1
Tpsa:
8.81
Logp:
-1.96498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅IN₂
Molecular Weight: 266.13
Synonyms: 1-butyl-3-methyl imidazolium iodide; 1-Butyl-3-methylimidazolium iodide
SMILES: C[N+]1=CN(CCCC)C=C1.[I-]
Tpsa: 8.81
Logp: -1.8833
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IN₂
Molecular Weight:
266.13
Synonyms:
1-butyl-3-methyl imidazolium iodide; 1-Butyl-3-methylimidazolium iodide
SMILES:
C[N+]1=CN(CCCC)C=C1.[I-]
Tpsa:
8.81
Logp:
-1.8833
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3