CS-W018378
(S)-tert-Butyl (1-(4-formylphenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1037252-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W018378-500mg | In Stock | ₹ 95,399.40 |
CS-W018378 - 500mg
In Stock
Quantity
1
Base Price: ₹ 95,399.40
GST (18%): ₹ 17,171.892
Total Price: ₹ 1,12,571.292
Purity
98%
MDL No
MFCD29076238
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
[(S)-1-(4-formyl-phenyl)ethyl]carbamic acid tertbutyl ester
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC=C(C=O)C=C1)C
Tpsa
55.4
Logp
3.0848
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037252-32-6 | tert-butyl (S)-(1-(4-formylphenyl)ethyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: MFCD29076238
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: [(S)-1-(4-formyl-phenyl)ethyl]carbamic acid tertbutyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(C=O)C=C1)C
Tpsa: 55.4
Logp: 3.0848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29076238
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
[(S)-1-(4-formyl-phenyl)ethyl]carbamic acid tertbutyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(C=O)C=C1)C
Tpsa:
55.4
Logp:
3.0848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD22414512
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=CC=C(Br)C2=C1C=CN=C2
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22414512
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=CC=C(Br)C2=C1C=CN=C2
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00057311
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₂O₄
Molecular Weight: 442.63
Synonyms: None
SMILES: O=C1OC2=C(C(C)=C1)C=CC(OC(CCCCCCCCCCCCCCCCC)=O)=C2
Tpsa: 56.51
Logp: 8.26832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 17
Purity:
97%
MDL No:
MFCD00057311
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₄
Molecular Weight:
442.63
Synonyms:
None
SMILES:
O=C1OC2=C(C(C)=C1)C=CC(OC(CCCCCCCCCCCCCCCCC)=O)=C2
Tpsa:
56.51
Logp:
8.26832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O₃S
Molecular Weight: 236.24
Synonyms: 2,2-Difluoroethyl p-toluenesulfonate
SMILES: FC(F)COS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 43.37
Logp: 1.96542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O₃S
Molecular Weight:
236.24
Synonyms:
2,2-Difluoroethyl p-toluenesulfonate
SMILES:
FC(F)COS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
43.37
Logp:
1.96542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4