CS-0157060
2-Chlorobenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 615-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0157060-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-0157060-100g | In Stock | ₹ 10,352.76 |
| 500g | CS-0157060-500g | In Stock | ₹ 51,763.80 |
CS-0157060 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD00128931
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
o-Chloro-p-Phenylenediamine
SMILES
C1=CC(=C(C=C1N)Cl)N
Tpsa
52.04
Logp
1.5044
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00128931
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: o-Chloro-p-Phenylenediamine
SMILES: C1=CC(=C(C=C1N)Cl)N
Tpsa: 52.04
Logp: 1.5044
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00128931
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
o-Chloro-p-Phenylenediamine
SMILES:
C1=CC(=C(C=C1N)Cl)N
Tpsa:
52.04
Logp:
1.5044
H Acceptors:
2
H Donors:
2
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: C₇H₆NNaO₃
Molecular Weight: 175.12
Synonyms: sodium 5-aminosalicylate
SMILES: C1=CC(=C(C=C1N)C(=O)O)[O-].[Na+]
Tpsa: 86.38
Logp: -2.9554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆NNaO₃
Molecular Weight:
175.12
Synonyms:
sodium 5-aminosalicylate
SMILES:
C1=CC(=C(C=C1N)C(=O)O)[O-].[Na+]
Tpsa:
86.38
Logp:
-2.9554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: 2-BROMO-BENZENE-1,4-DIAMINE
SMILES: C1=CC(=C(C=C1N)Br)N
Tpsa: 52.04
Logp: 1.6135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
2-BROMO-BENZENE-1,4-DIAMINE
SMILES:
C1=CC(=C(C=C1N)Br)N
Tpsa:
52.04
Logp:
1.6135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Br₂N
Molecular Weight: 250.92
Synonyms: Benzenamine,3,4-dibromo
SMILES: C1=CC(=C(C=C1N)Br)Br
Tpsa: 26.02
Logp: 2.7938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Br₂N
Molecular Weight:
250.92
Synonyms:
Benzenamine,3,4-dibromo
SMILES:
C1=CC(=C(C=C1N)Br)Br
Tpsa:
26.02
Logp:
2.7938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0