CS-0171921
tert-Butyl(4-formylphenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 421551-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171921-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0171921-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0171921-5g | In Stock | ₹ 39,783.00 |
| 10g | CS-0171921-10g | In Stock | ₹ 66,750.00 |
| 25g | CS-0171921-25g | In Stock | ₹ 1,66,786.00 |
CS-0171921 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD20261461
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
tert-Butyl 4-formylphenethylcarbamate
SMILES
CC(C)(OC(NCCC1=CC=C(C=O)C=C1)=O)C
Tpsa
55.4
Logp
2.5663
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-(2-BOC-AMINO)ETHYL-BENZALDEHYDE / 0.25g / 200610213 / 51617 / 95.000 / 421551-75-9 / MFCD20261461 / 249.310 / C14H19NO3 | eMolecules | ₹ 5,371.15 |
Related Products
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20261461
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-Butyl 4-formylphenethylcarbamate
SMILES: CC(C)(OC(NCCC1=CC=C(C=O)C=C1)=O)C
Tpsa: 55.4
Logp: 2.5663
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20261461
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-Butyl 4-formylphenethylcarbamate
SMILES:
CC(C)(OC(NCCC1=CC=C(C=O)C=C1)=O)C
Tpsa:
55.4
Logp:
2.5663
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: Tert-butyl 2-(2-aminothiazol-4-YL)ethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCC=1N=C(SC1)N
Tpsa: 77.24
Logp: 1.7925
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
Tert-butyl 2-(2-aminothiazol-4-YL)ethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCC=1N=C(SC1)N
Tpsa:
77.24
Logp:
1.7925
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: tert-Butyl (2-(piperidin-4-yl)ethyl)carbamate hydrochloride
SMILES: CC(C)(OC(NCCC1CCNCC1)=O)C.Cl
Tpsa: 50.36
Logp: 2.3226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
tert-Butyl (2-(piperidin-4-yl)ethyl)carbamate hydrochloride
SMILES:
CC(C)(OC(NCCC1CCNCC1)=O)C.Cl
Tpsa:
50.36
Logp:
2.3226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₄O₂
Molecular Weight: 242.32
Synonyms: 6-Azido-N-Boc-hexylamine
SMILES: CC(C)(OC(NCCCCCCN=[N+]=[N-])=O)C
Tpsa: 87.09
Logp: 3.3818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₄O₂
Molecular Weight:
242.32
Synonyms:
6-Azido-N-Boc-hexylamine
SMILES:
CC(C)(OC(NCCCCCCN=[N+]=[N-])=O)C
Tpsa:
87.09
Logp:
3.3818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7