CS-0532508
(R)-tert-Butyl (1-(benzyloxy)-3-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 350685-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532508-1g | In Stock | ₹ 88,199.00 |
| 2.5g | CS-0532508-2.5g | In Stock | ₹ 1,82,272.00 |
| 5g | CS-0532508-5g | In Stock | ₹ 2,30,688.00 |
| 10g | CS-0532508-10g | In Stock | ₹ 2,89,962.00 |
CS-0532508 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,199.00
GST (18%): ₹ 15,875.82
Total Price: ₹ 1,04,074.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
Carbamic acid, N-[(1R)-1-formyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(N[C@@H](C=O)COCC1=CC=CC=C1)=O
Tpsa
64.63
Logp
2.2954
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Carbamic acid, N-[(1R)-1-formyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H](C=O)COCC1=CC=CC=C1)=O
Tpsa: 64.63
Logp: 2.2954
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Carbamic acid, N-[(1R)-1-formyl-2-(phenylmethoxy)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H](C=O)COCC1=CC=CC=C1)=O
Tpsa:
64.63
Logp:
2.2954
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(C1=CC(C(C)C)=CC=C1N)OC
Tpsa: 52.32
Logp: 2.1788
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(C1=CC(C(C)C)=CC=C1N)OC
Tpsa:
52.32
Logp:
2.1788
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: BrC1=CC=C(OCCN2C)C2=N1
Tpsa: 25.36
Logp: 1.6727
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
BrC1=CC=C(OCCN2C)C2=N1
Tpsa:
25.36
Logp:
1.6727
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=CC=C(COCC2)C2=N1)OC
Tpsa: 48.42
Logp: 0.9409
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=CC=C(COCC2)C2=N1)OC
Tpsa:
48.42
Logp:
0.9409
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1