CS-0364044
Tert-butyl 2-((3,5-bis(trifluoromethyl)phenyl)(imino)methyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364044-1g | In Stock | ₹ 17,625.36 |
CS-0364044 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅F₆N₃O₂
Molecular Weight
371.28
Synonyms
None
SMILES
CC(C)(OC(NNC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=N)=O)C
Tpsa
74.21
Logp
4.07887
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-95-0 | N'-[1-Amino-1-(3,5-bis-(trifluoromethyl)phenyl)-methylidene]hydrazinecarboxylic acid t-butyl ester | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₆N₃O₂
Molecular Weight: 371.28
Synonyms: None
SMILES: CC(C)(OC(NNC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=N)=O)C
Tpsa: 74.21
Logp: 4.07887
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₆N₃O₂
Molecular Weight:
371.28
Synonyms:
None
SMILES:
CC(C)(OC(NNC(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=N)=O)C
Tpsa:
74.21
Logp:
4.07887
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: C₁₅H₁₂N₂O₄
Molecular Weight: 284.27
Synonyms: 2-[(3-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES: NC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O
Tpsa: 109.49
Logp: 1.736
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₂N₂O₄
Molecular Weight:
284.27
Synonyms:
2-[(3-Carbamoylphenyl)carbamoyl]benzoic acid
SMILES:
NC(C1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)=O
Tpsa:
109.49
Logp:
1.736
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
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