CS-0070167

2,2-Dimethyl-3-(phenylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 94844-02-7

Select a Size

Pack Size SKU Availability Price
1g CS-0070167-1g In Stock ₹ 80,426.40

CS-0070167 - 1g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

Purity

97%

MDL No

MFCD20662655

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

OCC(C)(C)CNC1=CC=CC=C1

Tpsa

32.26

Logp

2.117

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY08063
94844-02-7 | "2,2-dimethyl-3-(phenylamino)propan-1-ol"
A2B Chem ₹ 34,395.12 - ₹ 10,51,104.60

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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-0070167

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Purity:
97%

MDL No:
MFCD20662655

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:
OCC(C)(C)CNC1=CC=CC=C1

Tpsa:
32.26

Logp:
2.117

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0070168

--


Purity:
97%

MDL No:
MFCD02709714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
4-PHENOXYMETHYL-THIAZOL-2-YLAMINE

SMILES:
NC1=NC(COC2=CC=CC=C2)=CS1

Tpsa:
48.14

Logp:
2.3043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0070169

--


Purity:
97%

MDL No:
MFCD09258890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₅

Molecular Weight:
264.27

Synonyms:
1,3-Naphthalenedicarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-, 3-ethyl ester

SMILES:
O=C(O)C1=C(O)C(C(OCC)=O)=CC2=C1CCCC2

Tpsa:
83.83

Logp:
2.1459

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0070171

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
NC1=C(OCC)C=CC(F)=C1

Tpsa:
35.25

Logp:
1.8066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2