CS-0727413
2,4-Dinitrophenyl-DL-glutamic acid
Manufacturer: ChemScene
CAS Number: 1655-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0727413-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0727413-1g | In Stock | ₹ 12,748.44 |
CS-0727413 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₈
Molecular Weight
313.22
Synonyms
None
SMILES
O=C(O)CCC(C(O)=O)NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa
172.91
Logp
1.2329
H Acceptors
7
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glutamic acid, N-(2,4-dinitrophenyl)- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 52,876.08 | |
 | 1655-48-7 | Glutamic acid, N-(2,4-dinitrophenyl)- | A2B Chem | ₹ 3,935.76 - ₹ 17,710.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₈
Molecular Weight: 313.22
Synonyms: None
SMILES: O=C(O)CCC(C(O)=O)NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 172.91
Logp: 1.2329
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₈
Molecular Weight:
313.22
Synonyms:
None
SMILES:
O=C(O)CCC(C(O)=O)NC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
172.91
Logp:
1.2329
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00678129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₆S
Molecular Weight: 257.30
Synonyms: N-Tris(hydroxymethyl)methyl-4-aminobutanesulfonic acid
SMILES: O=S(O)(CCCCNC(CO)(CO)CO)=O
Tpsa: 127.09
Logp: -2.0403
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00678129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₆S
Molecular Weight:
257.30
Synonyms:
N-Tris(hydroxymethyl)methyl-4-aminobutanesulfonic acid
SMILES:
O=S(O)(CCCCNC(CO)(CO)CO)=O
Tpsa:
127.09
Logp:
-2.0403
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30474864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀O
Molecular Weight: 182.22
Synonyms: None
SMILES: C(C#CC1=CC=CO1)C1=CC=CC=C1
Tpsa: 13.14
Logp: 2.8738
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30474864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
C(C#CC1=CC=CO1)C1=CC=CC=C1
Tpsa:
13.14
Logp:
2.8738
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32206319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₃
Molecular Weight: 266.38
Synonyms: None
SMILES: CC(C)(C1=CC(C(CO)O)=CC(C(C)(C)C)=C1O)C
Tpsa: 60.69
Logp: 3.0129
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32206319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₃
Molecular Weight:
266.38
Synonyms:
None
SMILES:
CC(C)(C1=CC(C(CO)O)=CC(C(C)(C)C)=C1O)C
Tpsa:
60.69
Logp:
3.0129
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2