CS-0775170
1,1-Dimethylethyl N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxoethyl]carbamate
Manufacturer: ChemScene
CAS Number: 83351-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0775170-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0775170-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0775170-10g | In Stock | ₹ 2,31,268.68 |
CS-0775170 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₄
Molecular Weight
280.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O
Tpsa
101.65
Logp
1.3133
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Related Products
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O
Tpsa: 101.65
Logp: 1.3133
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=C(O)C=C1)C(N)=O
Tpsa:
101.65
Logp:
1.3133
H Acceptors:
4
H Donors:
3
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: C₇H₁₁BrN₂O₂
Molecular Weight: 235.08
Synonyms: None
SMILES: OCC1=NN(CCOC)C=C1Br
Tpsa: 47.28
Logp: 0.7843
H Acceptors: 4
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:
C₇H₁₁BrN₂O₂
Molecular Weight:
235.08
Synonyms:
None
SMILES:
OCC1=NN(CCOC)C=C1Br
Tpsa:
47.28
Logp:
0.7843
H Acceptors:
4
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: C₁₂H₂₀NO₂P
Molecular Weight: 241.27
Synonyms: None
SMILES: OCCCCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa: 63.32
Logp: 1.8318
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀NO₂P
Molecular Weight:
241.27
Synonyms:
None
SMILES:
OCCCCC1=CC=C(N)C(P(C)(C)=O)=C1
Tpsa:
63.32
Logp:
1.8318
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrN₂O₃
Molecular Weight: 263.09
Synonyms: None
SMILES: O=C(C1=NN(CCOC)C=C1Br)OC
Tpsa: 53.35
Logp: 1.0786
H Acceptors: 5
H Donors: 0
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:
C₈H₁₁BrN₂O₃
Molecular Weight:
263.09
Synonyms:
None
SMILES:
O=C(C1=NN(CCOC)C=C1Br)OC
Tpsa:
53.35
Logp:
1.0786
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4