CS-0053686
3,5-Dichloro-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 122584-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053686-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0053686-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0053686-1g | In Stock | ₹ 13,518.48 |
CS-0053686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
MFCD01463654
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Cl₂N₂O₂
Molecular Weight
207.01
Synonyms
3,5-Dichloro-2-nitrobenzenamine
SMILES
NC1=CC(Cl)=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 | |
|---|---|---|---|---|
 | Benzenamine, 3,5-dichloro-2-nitro- | Aaron Chemicals LLC | ₹ 2,823.48 - ₹ 14,288.52 |
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: MFCD01463654
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: 3,5-Dichloro-2-nitrobenzenamine
SMILES: NC1=CC(Cl)=CC(Cl)=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.4838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01463654
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
3,5-Dichloro-2-nitrobenzenamine
SMILES:
NC1=CC(Cl)=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: MFCD22581524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrClFN₃
Molecular Weight: 326.55
Synonyms: 6-BROMO-8-(2-CHLORO-6-FLUOROPHENYL)-9H-PURINE
SMILES: FC1=C(C(N2)=NC3=C2C(Br)=NC=C3)C(Cl)=CC=C1
Tpsa: 41.57
Logp: 4.1799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrClFN₃
Molecular Weight:
326.55
Synonyms:
6-BROMO-8-(2-CHLORO-6-FLUOROPHENYL)-9H-PURINE
SMILES:
FC1=C(C(N2)=NC3=C2C(Br)=NC=C3)C(Cl)=CC=C1
Tpsa:
41.57
Logp:
4.1799
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11047353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂N₃
Molecular Weight: 264.11
Synonyms: None
SMILES: ClC1=CC=CC=C1C(N2)=NC3=C2C=CN=C3Cl
Tpsa: 41.57
Logp: 3.9317
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11047353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂N₃
Molecular Weight:
264.11
Synonyms:
None
SMILES:
ClC1=CC=CC=C1C(N2)=NC3=C2C=CN=C3Cl
Tpsa:
41.57
Logp:
3.9317
H Acceptors:
2
H Donors:
1
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: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: [1,3]Thiazolo[5,4-c]pyridin-2-amine
SMILES: N1=C(SC2=C1C=CN=C2)N
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
[1,3]Thiazolo[5,4-c]pyridin-2-amine
SMILES:
N1=C(SC2=C1C=CN=C2)N
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0