CS-0062431
(4-(Difluoromethoxy)benzyl)hydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1059626-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062431-5g | In Stock | ₹ 1,96,274.64 |
CS-0062431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,96,274.64
GST (18%): ₹ 35,329.435
Total Price: ₹ 2,31,604.075
Purity
95+%
MDL No
MFCD06800563
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClF₂N₂O
Molecular Weight
224.64
Synonyms
[4-(Difluoromethoxy)benzyl]hydrazinedihydrochloride
SMILES
NNCC1=CC=C(OC(F)F)C=C1.[H]Cl
Tpsa
47.28
Logp
1.6731
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD06800563
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClF₂N₂O
Molecular Weight: 224.64
Synonyms: [4-(Difluoromethoxy)benzyl]hydrazinedihydrochloride
SMILES: NNCC1=CC=C(OC(F)F)C=C1.[H]Cl
Tpsa: 47.28
Logp: 1.6731
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD06800563
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClF₂N₂O
Molecular Weight:
224.64
Synonyms:
[4-(Difluoromethoxy)benzyl]hydrazinedihydrochloride
SMILES:
NNCC1=CC=C(OC(F)F)C=C1.[H]Cl
Tpsa:
47.28
Logp:
1.6731
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: CN(C)[C@H]1[C@H](N(C)C)CCCC1
Tpsa: 6.48
Logp: 1.4208
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
CN(C)[C@H]1[C@H](N(C)C)CCCC1
Tpsa:
6.48
Logp:
1.4208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: 4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES: O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa: 75.43
Logp: -0.2564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
4-Piperazinyl Benzenesulfonamide(WX604494)
SMILES:
O=S(C1=CC=C(N2CCNCC2)C=C1)(N)=O
Tpsa:
75.43
Logp:
-0.2564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃O₂
Molecular Weight: 216.16
Synonyms: m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES: O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa: 37.3
Logp: 2.8032
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃O₂
Molecular Weight:
216.16
Synonyms:
m-(Trifluoromethyl)cinnamic acid, (trans)-
SMILES:
O=C(O)/C=C/C1=CC=CC(C(F)(F)F)=C1.
Tpsa:
37.3
Logp:
2.8032
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2