CS-0468559
3-Chloro-5-nitrobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 51009-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468559-1g | In Stock | ₹ 80,011.00 |
CS-0468559 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,011.00
GST (18%): ₹ 14,401.98
Total Price: ₹ 94,412.98
Purity
98%
MDL No
MFCD28363412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
3-Chlor-5-nitro-1,2-phenylendiamine
SMILES
NC1=CC([N+]([O-])=O)=CC(Cl)=C1N
Tpsa
95.18
Logp
1.4126
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51009-73-5 | 3-Chloro-5-nitrobenzene-1,2-diamine | A2B Chem | -- |
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: 98%
MDL No: MFCD28363412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 3-Chlor-5-nitro-1,2-phenylendiamine
SMILES: NC1=CC([N+]([O-])=O)=CC(Cl)=C1N
Tpsa: 95.18
Logp: 1.4126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28363412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
3-Chlor-5-nitro-1,2-phenylendiamine
SMILES:
NC1=CC([N+]([O-])=O)=CC(Cl)=C1N
Tpsa:
95.18
Logp:
1.4126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16621101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈F₆NP
Molecular Weight: 369.29
Synonyms: 1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)
SMILES: [F-][P+5]([F-])([F-])([F-])([F-])[F-].C=1C=CC2=C(C1)C=CC3=C2C(C(=[N+]3C)C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD16621101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈F₆NP
Molecular Weight:
369.29
Synonyms:
1,1,2,3-tetramethyl-1H-benzo[e]indolium hexafluorophosphate(V)
SMILES:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].C=1C=CC2=C(C1)C=CC3=C2C(C(=[N+]3C)C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD31630361
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 4-Isopropoxy-4'-nitrobenzophenone
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(OC(C)C)C=C2
Tpsa: 69.44
Logp: 3.613
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31630361
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
4-Isopropoxy-4'-nitrobenzophenone
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1)C2=CC=C(OC(C)C)C=C2
Tpsa:
69.44
Logp:
3.613
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00444504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 6(5h)-Phenanthridinone, 2-amino-
SMILES: O=C1NC2=CC=C(N)C=C2C3=C1C=CC=C3
Tpsa: 58.88
Logp: 2.2635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00444504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
6(5h)-Phenanthridinone, 2-amino-
SMILES:
O=C1NC2=CC=C(N)C=C2C3=C1C=CC=C3
Tpsa:
58.88
Logp:
2.2635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0