CS-0328208

Methyl phenethylcarbamate

Manufacturer: ChemScene

CAS Number: 26011-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0328208-1g In Stock ₹ 76,490.64

CS-0328208 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

phenylethyl methyl carbamate

SMILES

COC(NCCC1=CC=CC=C1)=O

Tpsa

38.33

Logp

1.5851

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB28599
26011-68-7 | Methyl 2-phenylethylcarbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328208

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
phenylethyl methyl carbamate

SMILES:
COC(NCCC1=CC=CC=C1)=O

Tpsa:
38.33

Logp:
1.5851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀ClNS₂

Molecular Weight:
243.78

Synonyms:
2-[(3-Chloropropyl)sulfanyl]-1,3-benzothiazole

SMILES:
C1=CC=C2C(=C1)N=C(SCCCCl)S2

Tpsa:
12.89

Logp:
4.0173

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0328211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₀N₂O₆

Molecular Weight:
420.41

Synonyms:
Z-Phe-ONp

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@@H](NC(OCC2=CC=CC=C2)=O)CC3=CC=CC=C3

Tpsa:
107.77

Logp:
4.0379

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0328213

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
1-m-Nitrophenyl-1,2,4-triazol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=NC=N2

Tpsa:
73.85

Logp:
1.1755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2