CS-0250794
Tert-butyl n-[cyano(4-fluorophenyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 774225-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250794-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0250794-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0250794-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0250794-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0250794-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0250794-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0250794-10g | In Stock | ₹ 2,16,039.00 |
CS-0250794 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅FN₂O₂
Molecular Weight
250.27
Synonyms
Carbamic acid, [cyano(4-fluorophenyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC(C#N)C1=CC=C(F)C=C1
Tpsa
62.12
Logp
2.91508
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774225-40-0 | tert-butyl N-[cyano(4-fluorophenyl)methyl]carbamate | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₅FN₂O₂
Molecular Weight: 250.27
Synonyms: Carbamic acid, [cyano(4-fluorophenyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C#N)C1=CC=C(F)C=C1
Tpsa: 62.12
Logp: 2.91508
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅FN₂O₂
Molecular Weight:
250.27
Synonyms:
Carbamic acid, [cyano(4-fluorophenyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC=C(F)C=C1
Tpsa:
62.12
Logp:
2.91508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: N-[1-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]acetamide
SMILES: CC(NC1(C(N)=NO)CCCC1)=O
Tpsa: 87.71
Logp: 0.1817
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
N-[1-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]acetamide
SMILES:
CC(NC1(C(N)=NO)CCCC1)=O
Tpsa:
87.71
Logp:
0.1817
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: N-[1-(N′-hydroxycarbamimidoyl)cyclohexyl]acetamide
SMILES: CC(NC1(C(NO)=N)CCCCC1)=O
Tpsa: 85.21
Logp: 0.78147
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
N-[1-(N′-hydroxycarbamimidoyl)cyclohexyl]acetamide
SMILES:
CC(NC1(C(NO)=N)CCCCC1)=O
Tpsa:
85.21
Logp:
0.78147
H Acceptors:
3
H Donors:
4
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: C₈H₈ClN₃S
Molecular Weight: 213.69
Synonyms: None
SMILES: NC(N/N=C/C1=CC=CC=C1Cl)=S
Tpsa: 50.41
Logp: 1.5071
H Acceptors: 2
H Donors: 2
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:
C₈H₈ClN₃S
Molecular Weight:
213.69
Synonyms:
None
SMILES:
NC(N/N=C/C1=CC=CC=C1Cl)=S
Tpsa:
50.41
Logp:
1.5071
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2