CS-0348228

Benzyl (2-hydroxyethyl)(propyl)carbamate

Manufacturer: ChemScene

CAS Number: 371197-74-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348228-2.5g In Stock ₹ 93,345.96
5g CS-0348228-5g In Stock ₹ 1,38,264.96
10g CS-0348228-10g In Stock ₹ 2,04,916.20

CS-0348228 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

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

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

Show Difference

Img

ChemScene

CS-0348228

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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:
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

Img

ChemScene

CS-0348230

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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:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC(CC(C=CC=C2)=C2C)C(O)=O

Tpsa:
75.63

Logp:
2.91712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0348231

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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:
Carbamic acid, [1-(hydroxymethyl)-1-methylpropyl]-, phenylmethyl ester (9CI)

SMILES:
O=C(OCC1=CC=CC=C1)NC(CC)(C)CO

Tpsa:
58.56

Logp:
2.0738

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5