CS-0444808
3-Chloro-4-fluorobenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 132915-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444808-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0444808-250mg | In Stock | ₹ 14,374.08 |
| 1g | CS-0444808-1g | In Stock | ₹ 28,662.60 |
| 5g | CS-0444808-5g | In Stock | ₹ 89,410.20 |
| 10g | CS-0444808-10g | In Stock | ₹ 1,59,141.60 |
CS-0444808 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClFN₂
Molecular Weight
160.58
Synonyms
1,2-benzenediamine,3-chloro-4-fluoro
SMILES
C1=CC(=C(C(=C1F)Cl)N)N
Tpsa
52.04
Logp
1.6435
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132915-81-2 | 1,2-Benzenediamine, 3-chloro-4-fluoro- | A2B Chem | ₹ 11,978.40 - ₹ 42,181.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: 1,2-benzenediamine,3-chloro-4-fluoro
SMILES: C1=CC(=C(C(=C1F)Cl)N)N
Tpsa: 52.04
Logp: 1.6435
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
1,2-benzenediamine,3-chloro-4-fluoro
SMILES:
C1=CC(=C(C(=C1F)Cl)N)N
Tpsa:
52.04
Logp:
1.6435
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃S
Molecular Weight: 240.32
Synonyms: Toluene-4-sulfonic acid cyclobutylmethyl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC2
Tpsa: 43.37
Logp: 2.50042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃S
Molecular Weight:
240.32
Synonyms:
Toluene-4-sulfonic acid cyclobutylmethyl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC2
Tpsa:
43.37
Logp:
2.50042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₄
Molecular Weight: 218.64
Synonyms: None
SMILES: CNC1=NC2=NC=C(C=C2C=C1C#N)Cl
Tpsa: 61.6
Logp: 2.19658
H Acceptors: 4
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:
C₁₀H₇ClN₄
Molecular Weight:
218.64
Synonyms:
None
SMILES:
CNC1=NC2=NC=C(C=C2C=C1C#N)Cl
Tpsa:
61.6
Logp:
2.19658
H Acceptors:
4
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: C₁₁H₈Br₂O₂
Molecular Weight: 331.99
Synonyms: None
SMILES: COC1=C(C2=CC=CC=C2C(=C1O)Br)Br
Tpsa: 29.46
Logp: 4.079
H Acceptors: 2
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:
C₁₁H₈Br₂O₂
Molecular Weight:
331.99
Synonyms:
None
SMILES:
COC1=C(C2=CC=CC=C2C(=C1O)Br)Br
Tpsa:
29.46
Logp:
4.079
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1