CS-0526338
(3-Methyl-4-nitrobenzoyl)glycine
Manufacturer: ChemScene
CAS Number: 124924-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526338-100mg | In Stock | ₹ 11,214.00 |
| 250mg | CS-0526338-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0526338-500mg | In Stock | ₹ 29,726.00 |
CS-0526338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,214.00
GST (18%): ₹ 2,018.52
Total Price: ₹ 13,232.52
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₅
Molecular Weight
238.20
Synonyms
(3-METHYL-4-NITRO-BENZOYLAMINO)-ACETIC ACID
SMILES
O=C(O)CNC(C1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa
109.54
Logp
0.71762
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124924-36-3 | (3-Methyl-4-nitro-benzoylamino)-acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: (3-METHYL-4-NITRO-BENZOYLAMINO)-ACETIC ACID
SMILES: O=C(O)CNC(C1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa: 109.54
Logp: 0.71762
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
(3-METHYL-4-NITRO-BENZOYLAMINO)-ACETIC ACID
SMILES:
O=C(O)CNC(C1=CC=C([N+]([O-])=O)C(C)=C1)=O
Tpsa:
109.54
Logp:
0.71762
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FINO₃
Molecular Weight: 361.11
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(F)=CC(I)=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.8608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FINO₃
Molecular Weight:
361.11
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(F)=CC(I)=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.8608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FINO₃
Molecular Weight: 361.11
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(I)=C(F)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.8608
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FINO₃
Molecular Weight:
361.11
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(I)=C(F)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.8608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃OS
Molecular Weight: 232.22
Synonyms: None
SMILES: OCC1=CC2=C(C(F)(F)F)C=CC=C2S1
Tpsa: 20.23
Logp: 3.4124
H Acceptors: 2
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:
C₁₀H₇F₃OS
Molecular Weight:
232.22
Synonyms:
None
SMILES:
OCC1=CC2=C(C(F)(F)F)C=CC=C2S1
Tpsa:
20.23
Logp:
3.4124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1