CS-0199788
tert-Butyl ((1S,2s)-2-methyl-3-oxo-1-phenylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1372973-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199788-1g | In Stock | ₹ 79,299.00 |
| 5g | CS-0199788-5g | In Stock | ₹ 2,46,797.00 |
CS-0199788 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,299.00
GST (18%): ₹ 14,273.82
Total Price: ₹ 93,572.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
C[C@@H]([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)C=O
Tpsa
55.4
Logp
3.0874
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: C[C@@H]([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)C=O
Tpsa: 55.4
Logp: 3.0874
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
C[C@@H]([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)C=O
Tpsa:
55.4
Logp:
3.0874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: (E)-1-(3-Chlorophenyl)-3-diMethylaMinopropenone
SMILES: CN(C)/C=C/C(=O)C1=CC(=CC=C1)Cl
Tpsa: 20.31
Logp: 2.598
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
(E)-1-(3-Chlorophenyl)-3-diMethylaMinopropenone
SMILES:
CN(C)/C=C/C(=O)C1=CC(=CC=C1)Cl
Tpsa:
20.31
Logp:
2.598
H Acceptors:
2
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 1-(3-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one
SMILES: CN(C)/C=C/C(=O)C1=CC(=CC=C1)Br
Tpsa: 20.31
Logp: 2.7071
H Acceptors: 2
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
1-(3-Bromophenyl)-3-(dimethylamino)prop-2-en-1-one
SMILES:
CN(C)/C=C/C(=O)C1=CC(=CC=C1)Br
Tpsa:
20.31
Logp:
2.7071
H Acceptors:
2
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: SMR000333098
SMILES: CN(C)/C=C/C(=O)C1=CC=C(C=C1)Br
Tpsa: 20.31
Logp: 2.7071
H Acceptors: 2
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
SMR000333098
SMILES:
CN(C)/C=C/C(=O)C1=CC=C(C=C1)Br
Tpsa:
20.31
Logp:
2.7071
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3