CS-0364046
Tert-butyl 2-((3-fluoro-4-methylphenyl)(imino)methyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364046-1g | In Stock | ₹ 17,454.24 |
CS-0364046 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FN₃O₂
Molecular Weight
267.30
Synonyms
None
SMILES
CC1=C(F)C=C(C(NNC(OC(C)(C)C)=O)=N)C=C1
Tpsa
74.21
Logp
2.48879
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-97-2 | tert-Butyl 2-(amino(3-fluoro-4-methylphenyl)methylene)hydrazinecarboxylate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN₃O₂
Molecular Weight: 267.30
Synonyms: None
SMILES: CC1=C(F)C=C(C(NNC(OC(C)(C)C)=O)=N)C=C1
Tpsa: 74.21
Logp: 2.48879
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₈FN₃O₂
Molecular Weight:
267.30
Synonyms:
None
SMILES:
CC1=C(F)C=C(C(NNC(OC(C)(C)C)=O)=N)C=C1
Tpsa:
74.21
Logp:
2.48879
H Acceptors:
3
H Donors:
3
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: C₉H₈FNO₃S
Molecular Weight: 229.23
Synonyms: None
SMILES: COC1=CC=C(C=C1F)S(=O)(=O)CC#N
Tpsa: 67.16
Logp: 1.13158
H Acceptors: 4
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:
C₉H₈FNO₃S
Molecular Weight:
229.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1F)S(=O)(=O)CC#N
Tpsa:
67.16
Logp:
1.13158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO₃S
Molecular Weight: 204.22
Synonyms: 3-FLUOROPHENYLSULFONYLETHANOL
SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCO)F
Tpsa: 54.37
Logp: 0.5917
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO₃S
Molecular Weight:
204.22
Synonyms:
3-FLUOROPHENYLSULFONYLETHANOL
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)CCO)F
Tpsa:
54.37
Logp:
0.5917
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FOS
Molecular Weight: 172.22
Synonyms: 3-FLUOROPHENYLTHIOETHANOL
SMILES: C1=CC(=CC(=C1)SCCO)F
Tpsa: 20.23
Logp: 1.9101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FOS
Molecular Weight:
172.22
Synonyms:
3-FLUOROPHENYLTHIOETHANOL
SMILES:
C1=CC(=CC(=C1)SCCO)F
Tpsa:
20.23
Logp:
1.9101
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3