CS-0613868
tert-Butyl (2-(2-cyanopropan-2-yl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2228567-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0613868-2.5g | In Stock | ₹ 88,725.72 |
| 5g | CS-0613868-5g | In Stock | ₹ 1,31,163.48 |
| 10g | CS-0613868-10g | In Stock | ₹ 1,94,392.32 |
CS-0613868 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC=C1C(C)(C#N)C
Tpsa
62.12
Logp
3.83478
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1C(C)(C#N)C
Tpsa: 62.12
Logp: 3.83478
H Acceptors: 3
H Donors: 1
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:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(C)(C#N)C
Tpsa:
62.12
Logp:
3.83478
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅ClN₂O₄S
Molecular Weight: 306.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa: 98.49
Logp: 2.3344
H Acceptors: 4
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:
C₁₁H₁₅ClN₂O₄S
Molecular Weight:
306.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa:
98.49
Logp:
2.3344
H Acceptors:
4
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: C₁₄H₁₉NO₆
Molecular Weight: 297.30
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(OC)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 94.09
Logp: 2.749
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₉NO₆
Molecular Weight:
297.30
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(OC)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
94.09
Logp:
2.749
H Acceptors:
5
H Donors:
2
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: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: O=C(O)C[C@@H](O)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 95.86
Logp: 2.3607
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
O=C(O)C[C@@H](O)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
95.86
Logp:
2.3607
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6