CS-0687346

tert-Butyl (2-hydroxybenzyl)(2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1142202-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0687346-5g In Stock ₹ 85,816.68
10g CS-0687346-10g In Stock ₹ 1,20,040.68

CS-0687346 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₄

Molecular Weight

267.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(CCO)CC1=CC=CC=C1O

Tpsa

70

Logp

2.1216

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI09546
1142202-20-7 | tert-Butyl (2-hydroxybenzyl)(2-hydroxyethyl)carbamate
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0687346

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCO)CC1=CC=CC=C1O

Tpsa:
70

Logp:
2.1216

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687347

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄OS

Molecular Weight:
288.37

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)N2CC(CC2=O)C3=NN=C(S3)N)C

Tpsa:
72.11

Logp:
2.25764

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄OS

Molecular Weight:
288.37

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)N

Tpsa:
72.11

Logp:
2.2032

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
None

SMILES:
CCC1=NN(C(=N1)CCC(=O)O)C2=CC=C(C=C2)C(C)C

Tpsa:
68.01

Logp:
2.9703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6