CS-0207779
2-(Boc-amino)-3-phenylpropylamine
Manufacturer: ChemScene
CAS Number: 179051-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207779-1g | In Stock | ₹ 13,518.48 |
| 5g | CS-0207779-5g | In Stock | ₹ 47,314.68 |
| 10g | CS-0207779-10g | In Stock | ₹ 72,982.68 |
| 25g | CS-0207779-25g | In Stock | ₹ 1,41,430.68 |
CS-0207779 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
MFCD11974399
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₂
Molecular Weight
250.34
Synonyms
tert-butyl (1-amino-3-phenylpropan-2-yl)carbamate
SMILES
CC(C)(OC(NC(CN)CC1=CC=CC=C1)=O)C
Tpsa
64.35
Logp
2.0811
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(boc-amino)-3-phenylpropylamine | 1g | 179051-72-0 | MFCD11974399 | 95+% | Shelf Life: 1080 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 14,117.40 | |
 | Carbamic acid, [1-(aminomethyl)-2-phenylethyl]-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 11,892.84 - ₹ 54,929.52 | |
 | 179051-72-0 | 2-(Boc-amino)-3-phenylpropylamine | A2B Chem | ₹ 4,363.56 - ₹ 1,54,350.24 |
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+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11974399
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-butyl (1-amino-3-phenylpropan-2-yl)carbamate
SMILES: CC(C)(OC(NC(CN)CC1=CC=CC=C1)=O)C
Tpsa: 64.35
Logp: 2.0811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11974399
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-butyl (1-amino-3-phenylpropan-2-yl)carbamate
SMILES:
CC(C)(OC(NC(CN)CC1=CC=CC=C1)=O)C
Tpsa:
64.35
Logp:
2.0811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD12827526
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃HBrF₃N₃
Molecular Weight: 215.96
Synonyms: 1H-1,2,4-triazole, 3-bromo-5-(trifluoromethyl)-
SMILES: C1(=NC(=NN1)Br)C(F)(F)F
Tpsa: 41.57
Logp: 1.586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD12827526
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃HBrF₃N₃
Molecular Weight:
215.96
Synonyms:
1H-1,2,4-triazole, 3-bromo-5-(trifluoromethyl)-
SMILES:
C1(=NC(=NN1)Br)C(F)(F)F
Tpsa:
41.57
Logp:
1.586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11855866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 4-Bromo-5-(p-tolyl)-1H-pyrazole
SMILES: CC1=CC=C(C=C1)C2=NNC=C2Br
Tpsa: 28.68
Logp: 3.14762
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11855866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
4-Bromo-5-(p-tolyl)-1H-pyrazole
SMILES:
CC1=CC=C(C=C1)C2=NNC=C2Br
Tpsa:
28.68
Logp:
3.14762
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13191622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: None
SMILES: CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)Cl
Tpsa: 71.44
Logp: 1.4417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
None
SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)C(=O)O)Cl
Tpsa:
71.44
Logp:
1.4417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2