CS-0205232
4-Nitro-1,2-phenylenediamine monohydrochloride
Manufacturer: ChemScene
CAS Number: 53209-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0205232-25g | In Stock | ₹ 10,609.44 |
| 100g | CS-0205232-100g | In Stock | ₹ 31,143.84 |
CS-0205232 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD00043273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃O₂
Molecular Weight
189.60
Synonyms
4-Nitro-o-phenylenediamine hydrochloride
SMILES
Cl.O=N(=O)C1=CC=C(N)C(N)=C1
Tpsa
95.18
Logp
1.181
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Nitro-1,2-phenylenediamine monoHCl | 53209-19-1 | MFCD00043273 | 5g | eMolecules | ₹ 5,044.62 | |
 | 53209-19-1 | 4-Nitro-1,2-phenylenediamine monoHCl | A2B Chem | ₹ 1,796.76 - ₹ 34,395.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00043273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃O₂
Molecular Weight: 189.60
Synonyms: 4-Nitro-o-phenylenediamine hydrochloride
SMILES: Cl.O=N(=O)C1=CC=C(N)C(N)=C1
Tpsa: 95.18
Logp: 1.181
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00043273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃O₂
Molecular Weight:
189.60
Synonyms:
4-Nitro-o-phenylenediamine hydrochloride
SMILES:
Cl.O=N(=O)C1=CC=C(N)C(N)=C1
Tpsa:
95.18
Logp:
1.181
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00057536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₉S
Molecular Weight: 403.40
Synonyms: Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside
SMILES: O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](SCC#N)[C@@H]1OC(C)=O
Tpsa: 138.22
Logp: 0.32628
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
MFCD00057536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₉S
Molecular Weight:
403.40
Synonyms:
Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside
SMILES:
O(C(C)=O)[C@H]1[C@@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H](SCC#N)[C@@H]1OC(C)=O
Tpsa:
138.22
Logp:
0.32628
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07437955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 2-Hydroxy-6-phenylpyridine
SMILES: O=C1C=CC=C(N1)C=2C=CC=CC2
Tpsa: 32.86
Logp: 2.0419
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07437955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
2-Hydroxy-6-phenylpyridine
SMILES:
O=C1C=CC=C(N1)C=2C=CC=CC2
Tpsa:
32.86
Logp:
2.0419
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02091504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 3-NITROBENZOIC ACID T-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)C1=CC=CC(=C1)N(=O)=O
Tpsa: 69.44
Logp: 2.5501
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02091504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
3-NITROBENZOIC ACID T-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(=C1)N(=O)=O
Tpsa:
69.44
Logp:
2.5501
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2