CS-0268008
(3,5-Difluorobenzyl)hydrazine
Manufacturer: ChemScene
CAS Number: 887595-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0268008-5g | In Stock | ₹ 1,24,832.04 |
CS-0268008 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂
Molecular Weight
158.15
Synonyms
3,5-DIFLUORO-BENZYL-HYDRAZINE
SMILES
C1=C(C=C(C=C1F)F)CNN
Tpsa
38.05
Logp
0.9281
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887595-39-3 | (3,5-Difluorobenzyl)hydrazine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂
Molecular Weight: 158.15
Synonyms: 3,5-DIFLUORO-BENZYL-HYDRAZINE
SMILES: C1=C(C=C(C=C1F)F)CNN
Tpsa: 38.05
Logp: 0.9281
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂
Molecular Weight:
158.15
Synonyms:
3,5-DIFLUORO-BENZYL-HYDRAZINE
SMILES:
C1=C(C=C(C=C1F)F)CNN
Tpsa:
38.05
Logp:
0.9281
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: 3-[(3,5-Difluorobenzyl)oxy]azetidine
SMILES: C1=C(C=C(C=C1F)F)COC2CNC2
Tpsa: 21.26
Logp: 1.4532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
3-[(3,5-Difluorobenzyl)oxy]azetidine
SMILES:
C1=C(C=C(C=C1F)F)COC2CNC2
Tpsa:
21.26
Logp:
1.4532
H Acceptors:
2
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: C₁₀H₆F₂N₄
Molecular Weight: 220.18
Synonyms: None
SMILES: C1=C(C=C(C=C1F)N2C(=C(C#N)C=N2)N)F
Tpsa: 67.63
Logp: 1.60438
H Acceptors: 4
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:
C₁₀H₆F₂N₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
C1=C(C=C(C=C1F)N2C(=C(C#N)C=N2)N)F
Tpsa:
67.63
Logp:
1.60438
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFS
Molecular Weight: 207.06
Synonyms: 3-Bromo-5-fluoro-benzenethiol
SMILES: C1=C(C=C(C=C1F)S)Br
Tpsa: 0
Logp: 2.8769
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFS
Molecular Weight:
207.06
Synonyms:
3-Bromo-5-fluoro-benzenethiol
SMILES:
C1=C(C=C(C=C1F)S)Br
Tpsa:
0
Logp:
2.8769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0