CS-0359695
3,6-Dichloro-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 15944-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0359695-100mg | In Stock | ₹ 69,902.52 |
| 500mg | CS-0359695-500mg | In Stock | ₹ 1,32,190.20 |
CS-0359695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂O₂
Molecular Weight
207.01
Synonyms
Benzenamine,3,6-dichloro-2-nitro
SMILES
NC1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O
Tpsa
69.16
Logp
2.4838
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15944-74-8 | 3,6-Dichloro-2-nitroaniline | A2B Chem | ₹ 13,176.24 - ₹ 1,30,393.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: Benzenamine,3,6-dichloro-2-nitro
SMILES: NC1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.4838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
Benzenamine,3,6-dichloro-2-nitro
SMILES:
NC1=C(Cl)C=CC(Cl)=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.4838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂N₂O₂
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(C1=C(Cl)N2C=C(Cl)C=CC2=N1)O
Tpsa: 54.6
Logp: 2.3393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂N₂O₂
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N2C=C(Cl)C=CC2=N1)O
Tpsa:
54.6
Logp:
2.3393
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₁Cl₂NO₂S
Molecular Weight: 352.24
Synonyms: 3,6-dichloro-N-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide
SMILES: COC1=CC=CC=C1NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O
Tpsa: 38.33
Logp: 5.469
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₁Cl₂NO₂S
Molecular Weight:
352.24
Synonyms:
3,6-dichloro-N-(2-methoxyphenyl)-1-benzothiophene-2-carboxamide
SMILES:
COC1=CC=CC=C1NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O
Tpsa:
38.33
Logp:
5.469
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₁Cl₂NO₂S
Molecular Weight: 352.24
Synonyms: None
SMILES: COC1=CC=CC(NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O)=C1
Tpsa: 38.33
Logp: 5.469
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₁Cl₂NO₂S
Molecular Weight:
352.24
Synonyms:
None
SMILES:
COC1=CC=CC(NC(C2=C(Cl)C3=C(S2)C=C(Cl)C=C3)=O)=C1
Tpsa:
38.33
Logp:
5.469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3