CS-0662692

tert-Butyl (2-(2-hydroxyethyl)-3-methoxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 327183-29-9

Select a Size

Pack Size SKU Availability Price
1g CS-0662692-1g In Stock ₹ 92,661.48

CS-0662692 - 1g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

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)NC1=C(C(=CC=C1)OC)CCO

Tpsa

67.79

Logp

2.577

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX24368
327183-29-9 | tert-Butyl 2-(2-hydroxyethyl)-3-methoxyphenylcarbamate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662692

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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:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C(=CC=C1)OC)CCO

Tpsa:
67.79

Logp:
2.577

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
None

SMILES:
CS(=O)C1=CC=CC(=C1)[N+](=O)[O-]

Tpsa:
60.21

Logp:
1.3322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO

Molecular Weight:
247.72

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)OC

Tpsa:
12.47

Logp:
4.1165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0662695

--


Purity:
98%

MDL No:
MFCD23378859

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1[N+](=O)[O-])C)C(=O)OC

Tpsa:
69.44

Logp:
1.99824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2