CS-0036998
tert-Butyl N-[(2,5-difluorobenzoyl)amino]carbamate
Manufacturer: ChemScene
CAS Number: 1079843-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0036998-5g | In Stock | ₹ 10,324.00 |
| 25g | CS-0036998-25g | In Stock | ₹ 50,819.00 |
CS-0036998 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄F₂N₂O₃
Molecular Weight
272.25
Synonyms
tert-Butyl 2-(2,5-difluorobenzoyl)hydrazinecarboxylate
SMILES
CC(C)(C)OC(=NN=C(C1=C(C=CC(=C1)F)F)O)O
Tpsa
74.41
Logp
2.9135
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079843-62-1 | tert-Butyl n-[(2,5-difluorobenzoyl)amino]-carbamate | A2B Chem | ₹ 979.00 - ₹ 20,559.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂N₂O₃
Molecular Weight: 272.25
Synonyms: tert-Butyl 2-(2,5-difluorobenzoyl)hydrazinecarboxylate
SMILES: CC(C)(C)OC(=NN=C(C1=C(C=CC(=C1)F)F)O)O
Tpsa: 74.41
Logp: 2.9135
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂N₂O₃
Molecular Weight:
272.25
Synonyms:
tert-Butyl 2-(2,5-difluorobenzoyl)hydrazinecarboxylate
SMILES:
CC(C)(C)OC(=NN=C(C1=C(C=CC(=C1)F)F)O)O
Tpsa:
74.41
Logp:
2.9135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂FN₃O₃
Molecular Weight: 359.40
Synonyms: 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa: 63.57
Logp: 2.0618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂FN₃O₃
Molecular Weight:
359.40
Synonyms:
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN(C2CC2)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
Tpsa:
63.57
Logp:
2.0618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 1,1-bis(4-METHOXYPHENYL)-2-PROPYN-1-OL
SMILES: C#CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O
Tpsa: 38.69
Logp: 2.5729
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
1,1-bis(4-METHOXYPHENYL)-2-PROPYN-1-OL
SMILES:
C#CC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O
Tpsa:
38.69
Logp:
2.5729
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: BENZYL4-(OXETAN-3-YL)PIPERAZINE-1-CARBOXYLATE 1G
SMILES: C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C3COC3
Tpsa: 42.01
Logp: 1.3396
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
BENZYL4-(OXETAN-3-YL)PIPERAZINE-1-CARBOXYLATE 1G
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C3COC3
Tpsa:
42.01
Logp:
1.3396
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3