CS-0728747
tert-Butyl N-{[(3,4-difluorophenyl)carbamoyl]methyl}carbamate
Manufacturer: ChemScene
CAS Number: 1043391-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0728747-25mg | In Stock | ₹ 1,41,516.24 |
CS-0728747 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,516.24
GST (18%): ₹ 25,472.923
Total Price: ₹ 1,66,989.163
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₂N₂O₃
Molecular Weight
286.27
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC(=O)NC1=CC(F)=C(F)C=C1
Tpsa
67.43
Logp
2.428
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1043391-03-2 | [(3,4-Difluoro-phenylcarbamoyl)-methyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 12,491.76 - ₹ 21,561.12 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆F₂N₂O₃
Molecular Weight: 286.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(=O)NC1=CC(F)=C(F)C=C1
Tpsa: 67.43
Logp: 2.428
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆F₂N₂O₃
Molecular Weight:
286.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(=O)NC1=CC(F)=C(F)C=C1
Tpsa:
67.43
Logp:
2.428
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: COC1=CC=CC(=C1)N1C(C)=CC(C=O)=C1C
Tpsa: 31.23
Logp: 2.91524
H Acceptors: 3
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N1C(C)=CC(C=O)=C1C
Tpsa:
31.23
Logp:
2.91524
H Acceptors:
3
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=CN=CN=C1
Tpsa: 35.01
Logp: 2.1522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=CN=CN=C1
Tpsa:
35.01
Logp:
2.1522
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1=CC=C(C=C1)C#N
Tpsa: 33.02
Logp: 3.23388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1=CC=C(C=C1)C#N
Tpsa:
33.02
Logp:
3.23388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2