CS-0678658

4-((tert-Butylamino)methyl)phenol

Manufacturer: ChemScene

CAS Number: 926220-14-6

Select a Size

Pack Size SKU Availability Price
10g CS-0678658-10g In Stock ₹ 77,260.68

CS-0678658 - 10g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

MFCD09048513

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

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

Tpsa

32.26

Logp

2.2803

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0678658

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Purity:
98%

MDL No:
MFCD09048513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

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

Tpsa:
32.26

Logp:
2.2803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678659

--


Purity:
98%

MDL No:
MFCD09048677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrFN₂

Molecular Weight:
275.16

Synonyms:
None

SMILES:
CN(C)CCNCC1=C(C=CC(=C1)Br)F

Tpsa:
15.27

Logp:
2.2394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0678660

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Purity:
98%

MDL No:
MFCD13857403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)CN1CCC(CC1)N

Tpsa:
58.36

Logp:
0.3242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0678661

--


Purity:
98%

MDL No:
MFCD08442417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CCN1CCN(CC1)C(=O)C2=CC=C(C=C2)CN

Tpsa:
49.57

Logp:
0.923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3