CS-0036644
tert-Butyl ((4-(tert-butyl)phenyl)(cyano)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 774225-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036644-250mg | In Stock | ₹ 18,480.96 |
| 1g | CS-0036644-1g | In Stock | ₹ 36,534.12 |
| 5g | CS-0036644-5g | In Stock | ₹ 1,08,917.88 |
CS-0036644 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.39
Synonyms
Tert-Butyl N-[(4-Tert-Butylphenyl)(Cyano)Methyl]Carbamate
SMILES
CC(C)(C)C1=CC=C(C=C1)C(C#N)N=C(O)OC(C)(C)C
Tpsa
65.61
Logp
4.27788
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₁₇H₂₄N₂O₂
Molecular Weight: 288.39
Synonyms: Tert-Butyl N-[(4-Tert-Butylphenyl)(Cyano)Methyl]Carbamate
SMILES: CC(C)(C)C1=CC=C(C=C1)C(C#N)N=C(O)OC(C)(C)C
Tpsa: 65.61
Logp: 4.27788
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:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.39
Synonyms:
Tert-Butyl N-[(4-Tert-Butylphenyl)(Cyano)Methyl]Carbamate
SMILES:
CC(C)(C)C1=CC=C(C=C1)C(C#N)N=C(O)OC(C)(C)C
Tpsa:
65.61
Logp:
4.27788
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: C₂₀H₂₅BO₄
Molecular Weight: 340.22
Synonyms: 3-BENZYLOXY-4-METHOXYBORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)O1
Tpsa: 36.92
Logp: 3.5734
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅BO₄
Molecular Weight:
340.22
Synonyms:
3-BENZYLOXY-4-METHOXYBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3)O1
Tpsa:
36.92
Logp:
3.5734
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: Methyl 5-((2-Ethoxy-2-Oxoethyl)Amino)-2-Fluorobenzoate*
SMILES: N#CC1=NNC2=C1C=CC(Cl)=C2
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
Methyl 5-((2-Ethoxy-2-Oxoethyl)Amino)-2-Fluorobenzoate*
SMILES:
N#CC1=NNC2=C1C=CC(Cl)=C2
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅FO₃
Molecular Weight: 274.29
Synonyms: 1-(2,5-Dimethoxyphenyl)-2-(4-Fluorophenyl)Ethanone(WXC02808)
SMILES: COC1=CC(=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)F
Tpsa: 35.53
Logp: 3.2683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅FO₃
Molecular Weight:
274.29
Synonyms:
1-(2,5-Dimethoxyphenyl)-2-(4-Fluorophenyl)Ethanone(WXC02808)
SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CC2=CC=C(C=C2)F
Tpsa:
35.53
Logp:
3.2683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5