CS-W017253

(4-(tert-Butoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 84697-13-2

Select a Size

Pack Size SKU Availability Price
100mg CS-W017253-100mg In Stock ₹ 4,192.44
250mg CS-W017253-250mg In Stock ₹ 7,272.60
1g CS-W017253-1g In Stock ₹ 14,716.32
5g CS-W017253-5g In Stock ₹ 44,491.20
25g CS-W017253-25g In Stock ₹ 1,70,948.88

CS-W017253 - 100mg

₹ 4,192.44

In Stock

Quantity

1

Base Price: ₹ 4,192.44

GST (18%): ₹ 754.639

Total Price: ₹ 4,947.079

Purity

98%

MDL No

MFCD06213869

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

4-tert-Butoxybenzylamine

SMILES

CC(C)(C)OC1=CC=C(CN)C=C1

Tpsa

35.25

Logp

2.3226

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-246-6158
eMolecules​ JW PharmLab LLC / 4-tert-Butoxy-benzylamine / 100mg / 529045786 / 20R0185 / 96.000 / 84697-13-2 / MFCD06213869 / 179.263 / C11H17NO
eMolecules​ ₹ 13,853.88
AC23558
84697-13-2 | (4-(tert-Butoxy)phenyl)methanamine
A2B Chem ₹ 2,994.60 - ₹ 1,86,863.04

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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-H319

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-W017253

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Purity:
98%

MDL No:
MFCD06213869

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
4-tert-Butoxybenzylamine

SMILES:
CC(C)(C)OC1=CC=C(CN)C=C1

Tpsa:
35.25

Logp:
2.3226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017254

--


Purity:
98%

MDL No:
MFCD00002849

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
2-(N-Ethyl-m-toluidino)ethanol

SMILES:
CC1=CC(N(CCO)CC)=CC=C1

Tpsa:
23.47

Logp:
1.81362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W017255

--


Purity:
98%

MDL No:
MFCD00052578

Storage:
4°C

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
3-(Pyrrol-1-Yl)Thiophene-2-Methanol

SMILES:
OCC1=C(N2C=CC=C2)C=CS1

Tpsa:
25.16

Logp:
2.0311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W017256

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Purity:
98%

MDL No:
MFCD06658220

Storage:
4°C

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
(R)-4-PHENYL-1,3-OXAZOLIDINE-2-THIONE

SMILES:
S=C1OC[C@H](N1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
1.6324

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1