CS-0491955
(2-(Difluoromethyl)-4-fluorophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 1806667-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491955-1g | In Stock | ₹ 74,180.52 |
CS-0491955 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,180.52
GST (18%): ₹ 13,352.494
Total Price: ₹ 87,533.014
Purity
98%
MDL No
MFCD28844206
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂
Molecular Weight
176.14
Synonyms
None
SMILES
NNC1=C(C(F)F)C=C(F)C=C1
Tpsa
38.05
Logp
2.0489
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806667-02-6 | (2-(Difluoromethyl)-4-fluorophenyl)hydrazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28844206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: None
SMILES: NNC1=C(C(F)F)C=C(F)C=C1
Tpsa: 38.05
Logp: 2.0489
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28844206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
None
SMILES:
NNC1=C(C(F)F)C=C(F)C=C1
Tpsa:
38.05
Logp:
2.0489
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14562132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 3S-6-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES: ClC1=CC2=C(C=C1)[C@H](N)CO2
Tpsa: 35.25
Logp: 1.7322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14562132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
3S-6-Chloro-2,3-dihydro-benzofuran-3-ylamine
SMILES:
ClC1=CC2=C(C=C1)[C@H](N)CO2
Tpsa:
35.25
Logp:
1.7322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClO
Molecular Weight: 204.74
Synonyms: None
SMILES: ClCO[C@@H]1[C@H](CC[C@H](C)C1)C(C)C
Tpsa: 9.23
Logp: 3.6601
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClO
Molecular Weight:
204.74
Synonyms:
None
SMILES:
ClCO[C@@H]1[C@H](CC[C@H](C)C1)C(C)C
Tpsa:
9.23
Logp:
3.6601
H Acceptors:
1
H Donors:
0
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: C₈H₁₆BClO₂
Molecular Weight: 190.48
Synonyms: None
SMILES: CC(Cl)B1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.2451
H Acceptors: 2
H Donors: 0
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:
C₈H₁₆BClO₂
Molecular Weight:
190.48
Synonyms:
None
SMILES:
CC(Cl)B1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.2451
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1