CS-0035814
N-(2-Nitrophenyl)phosphoric TriaMide
Manufacturer: ChemScene
CAS Number: 874819-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0035814-50mg | In Stock | ₹ 25,240.20 |
| 100mg | CS-0035814-100mg | In Stock | ₹ 34,480.68 |
| 250mg | CS-0035814-250mg | In Stock | ₹ 46,630.20 |
| 500mg | CS-0035814-500mg | In Stock | ₹ 69,731.40 |
| 1g | CS-0035814-1g | In Stock | ₹ 87,527.88 |
| 2.5g | CS-0035814-2.5g | In Stock | ₹ 1,09,773.48 |
| 5g | CS-0035814-5g | In Stock | ₹ 1,46,992.08 |
| 10g | CS-0035814-10g | In Stock | ₹ 2,21,429.28 |
CS-0035814 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,240.20
GST (18%): ₹ 4,543.236
Total Price: ₹ 29,783.436
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₄O₃P
Molecular Weight
216.13
Synonyms
(2-Nitrophenyl)-phosphoric triamide
SMILES
C1=CC=C(C(=C1)NP(=O)(N)N)[N+](=O)[O-]
Tpsa
124.28
Logp
1.0322
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2-Nitrophenyl)-phosphoric triamide | Aaron Chemicals LLC | ₹ 10,609.44 - ₹ 1,20,725.16 | |
 | 874819-71-3 | (2-NITROPHENYL)-PHOSPHORIC TRIAMIDE | A2B Chem | ₹ 13,347.36 - ₹ 23,700.12 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₄O₃P
Molecular Weight: 216.13
Synonyms: (2-Nitrophenyl)-phosphoric triamide
SMILES: C1=CC=C(C(=C1)NP(=O)(N)N)[N+](=O)[O-]
Tpsa: 124.28
Logp: 1.0322
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₄O₃P
Molecular Weight:
216.13
Synonyms:
(2-Nitrophenyl)-phosphoric triamide
SMILES:
C1=CC=C(C(=C1)NP(=O)(N)N)[N+](=O)[O-]
Tpsa:
124.28
Logp:
1.0322
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFO₂S
Molecular Weight: 239.06
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-3-fluoro-, methyl ester
SMILES: COC(=O)C1=C(C(=CS1)Br)F
Tpsa: 26.3
Logp: 2.4363
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFO₂S
Molecular Weight:
239.06
Synonyms:
2-Thiophenecarboxylic acid, 4-bromo-3-fluoro-, methyl ester
SMILES:
COC(=O)C1=C(C(=CS1)Br)F
Tpsa:
26.3
Logp:
2.4363
H Acceptors:
3
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: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: Chlorobenzimidazole
SMILES: ClC1=CC=C2NC=NC2=C1
Tpsa: 28.68
Logp: 2.2163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
Chlorobenzimidazole
SMILES:
ClC1=CC=C2NC=NC2=C1
Tpsa:
28.68
Logp:
2.2163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: 4-tert-Butyl-2-ethoxy-benzoic acid methyl ester
SMILES: CCOC1=CC(=CC=C1C(=O)OC)C(C)(C)C
Tpsa: 35.53
Logp: 3.1694
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
4-tert-Butyl-2-ethoxy-benzoic acid methyl ester
SMILES:
CCOC1=CC(=CC=C1C(=O)OC)C(C)(C)C
Tpsa:
35.53
Logp:
3.1694
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3