CS-0030564
Enheptin
Manufacturer: ChemScene
CAS Number: 121-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0030564-100g | In Stock | ₹ 1,068.00 |
| 500g | CS-0030564-500g | In Stock | ₹ 4,183.00 |
| 1kg | CS-0030564-1kg | In Stock | ₹ 7,476.00 |
CS-0030564 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00005326
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₃N₃O₂S
Molecular Weight
145.14
Synonyms
Enheptin T; Entramin; NSC 4; Nitramin IDO; 5-nitrothiazol-2-ylamine
SMILES
NC1=NC=C([N+]([O-])=O)S1
Tpsa
82.05
Logp
0.6335
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-nitrothiazole | 121-66-4 | MFCD00005326 | 1g | eMolecules | ₹ 2,422.58 | |
 | Nitazoxanide Related Compound A | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Nitazoxanide Related Compound A | Supelco | ₹ 55,737.93 | |
 | 2-Amino-5-Nitrothiazole | Aaron Chemicals LLC | ₹ 356.00 - ₹ 2,047.00 | |
 | 121-66-4 | 2-Amino-5-nitrothiazole | A2B Chem | ₹ 890.00 - ₹ 6,586.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00005326
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃N₃O₂S
Molecular Weight: 145.14
Synonyms: Enheptin T; Entramin; NSC 4; Nitramin IDO; 5-nitrothiazol-2-ylamine
SMILES: NC1=NC=C([N+]([O-])=O)S1
Tpsa: 82.05
Logp: 0.6335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005326
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₃O₂S
Molecular Weight:
145.14
Synonyms:
Enheptin T; Entramin; NSC 4; Nitramin IDO; 5-nitrothiazol-2-ylamine
SMILES:
NC1=NC=C([N+]([O-])=O)S1
Tpsa:
82.05
Logp:
0.6335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: 2-Nitro-4,5-difluorotoluene
SMILES: O=[N+](C1=C(C)C=C(F)C(F)=C1)[O-]
Tpsa: 43.14
Logp: 2.18142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
2-Nitro-4,5-difluorotoluene
SMILES:
O=[N+](C1=C(C)C=C(F)C(F)=C1)[O-]
Tpsa:
43.14
Logp:
2.18142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05864360
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNO₄
Molecular Weight: 185.11
Synonyms: Benzoic acid, 3-fluoro-5-nitro-
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa: 80.44
Logp: 1.4321
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05864360
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNO₄
Molecular Weight:
185.11
Synonyms:
Benzoic acid, 3-fluoro-5-nitro-
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(F)=C1
Tpsa:
80.44
Logp:
1.4321
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03093897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂
Molecular Weight: 229.08
Synonyms: 4-Cyanophenylboronic Acid Pinacol Ester
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 42.25
Logp: 1.85748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂
Molecular Weight:
229.08
Synonyms:
4-Cyanophenylboronic Acid Pinacol Ester
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
42.25
Logp:
1.85748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1