CS-0091179
tert-Butyl (3-aminophenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 180079-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091179-1g | In Stock | ₹ 6,245.88 |
| 2.5g | CS-0091179-2.5g | In Stock | ₹ 15,571.92 |
| 5g | CS-0091179-5g | In Stock | ₹ 25,753.56 |
| 10g | CS-0091179-10g | In Stock | ₹ 51,507.12 |
CS-0091179 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98%
MDL No
MFCD05663960
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
tert-Butyl 3-aminophenethylcarbamate
SMILES
O=C(OC(C)(C)C)NCCC1=CC=CC(N)=C1
Tpsa
64.35
Logp
2.336
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / [2-(3-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester / 500mg / 452542141 / 20R0110 / 97.000 / 180079-94-1 / MFCD05663960 / 236.315 / C13H20N2O2 | eMolecules | ₹ 18,765.87 | |
 | Carbamic acid, N-[2-(3-aminophenyl)ethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,283.40 - ₹ 51,592.68 | |
 | 180079-94-1 | [2-(3-Amino-phenyl)-ethyl]-carbamic acid tert-butyl ester | A2B Chem | ₹ 4,449.12 - ₹ 91,891.44 |
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: MFCD05663960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl 3-aminophenethylcarbamate
SMILES: O=C(OC(C)(C)C)NCCC1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 2.336
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05663960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl 3-aminophenethylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCC1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
2.336
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD12922820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: CN1C=NC2=CC(C(OC)OC)=CN=C21
Tpsa: 49.17
Logp: 1.2597
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD12922820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CN1C=NC2=CC(C(OC)OC)=CN=C21
Tpsa:
49.17
Logp:
1.2597
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18250788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid
SMILES: O=C(C1=CN=C(OCCO2)C2=C1)O
Tpsa: 68.65
Logp: 0.551
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18250788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carboxylic acid
SMILES:
O=C(C1=CN=C(OCCO2)C2=C1)O
Tpsa:
68.65
Logp:
0.551
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12922790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)-methanol
SMILES: OCC1=CC2=NC=C(C(OC)OC)C=C2O1
Tpsa: 64.72
Logp: 1.6115
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD12922790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(6-(Dimethoxymethyl)furo[3,2-b]pyridin-2-yl)-methanol
SMILES:
OCC1=CC2=NC=C(C(OC)OC)C=C2O1
Tpsa:
64.72
Logp:
1.6115
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4