CS-0236962
2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]acetic acid
Manufacturer: ChemScene
CAS Number: 18333-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236962-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0236962-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0236962-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0236962-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0236962-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0236962-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0236962-10g | In Stock | ₹ 5,27,770.00 |
CS-0236962 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₄O₅
Molecular Weight
238.16
Synonyms
N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)glycine
SMILES
O=C(O)CNC1=CC=C([N+]([O-])=O)C2=NON=C21
Tpsa
131.39
Logp
0.6275
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Glycine, N-(7-nitro-2,1,3-benzoxadiazol-4-yl)- | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 1,21,129.00 | |
 | 18333-80-7 | 2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)acetic acid | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₄O₅
Molecular Weight: 238.16
Synonyms: N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)glycine
SMILES: O=C(O)CNC1=CC=C([N+]([O-])=O)C2=NON=C21
Tpsa: 131.39
Logp: 0.6275
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄O₅
Molecular Weight:
238.16
Synonyms:
N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)glycine
SMILES:
O=C(O)CNC1=CC=C([N+]([O-])=O)C2=NON=C21
Tpsa:
131.39
Logp:
0.6275
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: (S)-3-aMino-2,4-diMethylpentan-2-ol
SMILES: CC(O)(C)[C@@H](N)C(C)C
Tpsa: 46.25
Logp: 0.7406
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
(S)-3-aMino-2,4-diMethylpentan-2-ol
SMILES:
CC(O)(C)[C@@H](N)C(C)C
Tpsa:
46.25
Logp:
0.7406
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂S
Molecular Weight: 239.21
Synonyms: N-(4-(trifluoromethyl)phenyl)methanesulfonamide
SMILES: CS(=O)(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa: 46.17
Logp: 2.0769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂S
Molecular Weight:
239.21
Synonyms:
N-(4-(trifluoromethyl)phenyl)methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C(C(F)(F)F)C=C1)=O
Tpsa:
46.17
Logp:
2.0769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C1NC(C(N1C2CCCC2)=O)=O
Tpsa: 66.48
Logp: 0.0074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C1NC(C(N1C2CCCC2)=O)=O
Tpsa:
66.48
Logp:
0.0074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1