CS-0348226

Benzyl (2-hydroxyethyl)(isopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1156363-32-4

Select a Size

Pack Size SKU Availability Price
5g CS-0348226-5g In Stock ₹ 1,31,334.60

CS-0348226 - 5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N(CCO)C(C)C

Tpsa

49.77

Logp

2.0259

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC00239
1156363-32-4 | Benzyl N-(2-hydroxyethyl)-N-(propan-2-yl)carbamate
A2B Chem ₹ 70,758.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0348226

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N(CCO)C(C)C

Tpsa:
49.77

Logp:
2.0259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0348227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
Carbamic acid, N-(1-ethylpropyl)-N-(2-hydroxyethyl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N(CCO)C(CC)CC

Tpsa:
49.77

Logp:
2.8061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0348228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
Carbamic acid, N-(2-hydroxyethyl)-N-propyl-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N(CCO)CCC

Tpsa:
49.77

Logp:
2.0275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0348229

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
benzyl 5-oxo-5,6,7,8-tetrahydronaphthalen-2-ylcarbaMate

SMILES:
O=C(OCC1=CC=CC=C1)NC(C=C2CCC3)=CC=C2C3=O

Tpsa:
55.4

Logp:
3.9543

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3