CS-0461436
Tert-butyl (2-amino-1-phenylethyl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1253955-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461436-1g | In Stock | ₹ 18,994.32 |
| 5g | CS-0461436-5g | In Stock | ₹ 65,196.72 |
CS-0461436 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
98%
MDL No
MFCD28144002
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁ClN₂O₂
Molecular Weight
272.77
Synonyms
2-(Boc-amino)-2-phenylethylamine Hydrochloride
SMILES
CC(C)(OC(NC(C1=CC=CC=C1)CN)=O)C.Cl
Tpsa
64.35
Logp
2.6329
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253955-71-3 | 2-(Boc-amino)-2-phenylethylamine hydrochloride | A2B Chem | ₹ 21,304.44 - ₹ 71,528.16 |
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: MFCD28144002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁ClN₂O₂
Molecular Weight: 272.77
Synonyms: 2-(Boc-amino)-2-phenylethylamine Hydrochloride
SMILES: CC(C)(OC(NC(C1=CC=CC=C1)CN)=O)C.Cl
Tpsa: 64.35
Logp: 2.6329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28144002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₂
Molecular Weight:
272.77
Synonyms:
2-(Boc-amino)-2-phenylethylamine Hydrochloride
SMILES:
CC(C)(OC(NC(C1=CC=CC=C1)CN)=O)C.Cl
Tpsa:
64.35
Logp:
2.6329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19440987
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₆N₂O₂S
Molecular Weight: 392.60
Synonyms: 5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES: CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa: 44.24
Logp: 7.1699
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD19440987
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₆N₂O₂S
Molecular Weight:
392.60
Synonyms:
5,6-Bis(octyloxy)-2,1,3-benzothiadiazole
SMILES:
CCCCCCCCOC1=CC2=NSN=C2C=C1OCCCCCCCC
Tpsa:
44.24
Logp:
7.1699
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₄
Molecular Weight: 338.36
Synonyms: 6,7-dimethoxy-3-phenyl-1-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
SMILES: C=CCN1C2=C(C=C(C(=C2)OC)OC)C(=O)N(C3=CC=CC=C3)C1=O
Tpsa: 62.46
Logp: 2.3556
H Acceptors: 6
H Donors: 0
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:
C₁₉H₁₈N₂O₄
Molecular Weight:
338.36
Synonyms:
6,7-dimethoxy-3-phenyl-1-(prop-2-en-1-yl)quinazoline-2,4(1H,3H)-dione
SMILES:
C=CCN1C2=C(C=C(C(=C2)OC)OC)C(=O)N(C3=CC=CC=C3)C1=O
Tpsa:
62.46
Logp:
2.3556
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00186035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 4-Ethylamino-3-nitro-benzonitrile
SMILES: CCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 1.89828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00186035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
4-Ethylamino-3-nitro-benzonitrile
SMILES:
CCNC1=C(C=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
1.89828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3