CS-0941558

Tert-butyl (3-amino-4-hydroxybenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 1268000-75-4

Select a Size

Pack Size SKU Availability Price
5g CS-0941558-5g In Stock ₹ 2,74,818.72

CS-0941558 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC=C(O)C(N)=C1

Tpsa

84.58

Logp

1.9991

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51503
1268000-75-4 | tert-Butyl n-[(3-amino-4-hydroxyphenyl)methyl]carbamate
A2B Chem ₹ 50,223.72 - ₹ 3,21,620.04

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0941558

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(O)C(N)=C1

Tpsa:
84.58

Logp:
1.9991

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0941559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
None

SMILES:
O=N(=O)C=1C(Cl)=CC(Cl)=CC1CO

Tpsa:
63.37

Logp:
2.3939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(O)CC=1OC=2C=CC(F)=CC2C1

Tpsa:
50.44

Logp:
2.199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0941561

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
O=CC=1N=NN(C1C(F)(F)F)CC=2C=CC=CC2

Tpsa:
47.78

Logp:
2.1577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3