CS-0125595

(Butan-2-yl)[(2-ethoxyphenyl)methyl]amine

Manufacturer: ChemScene

CAS Number: 869943-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0125595-5g In Stock ₹ 69,303.60

CS-0125595 - 5g

₹ 69,303.60

In Stock

Quantity

1

Base Price: ₹ 69,303.60

GST (18%): ₹ 12,474.648

Total Price: ₹ 81,778.248

Purity

98%

MDL No

MFCD07405447

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CCOC1=CC=CC=C1CNC(CC)C

Tpsa

21.26

Logp

2.9734

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ24757
869943-82-8 | (Butan-2-yl)[(2-ethoxyphenyl)methyl]amine
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0125595

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Purity:
98%

MDL No:
MFCD07405447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1CNC(CC)C

Tpsa:
21.26

Logp:
2.9734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0125596

--


Purity:
98%

MDL No:
MFCD07407265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
butan-2-yl[(2,4,5-trimethoxyphenyl)methyl]amine

SMILES:
COC1=C(OC)C=C(OC)C(CNC(CC)C)=C1

Tpsa:
39.72

Logp:
2.6005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125597

--


Purity:
98%

MDL No:
MFCD07407340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
butan-2-yl[(3,4,5-trimethoxyphenyl)methyl]amine

SMILES:
COC1=C(OC)C(OC)=CC(CNC(CC)C)=C1

Tpsa:
39.72

Logp:
2.6005

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0125598

--


Purity:
98%

MDL No:
MFCD11139480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO₂

Molecular Weight:
288.18

Synonyms:
2-bromo-4-[(butan-2-ylamino)methyl]-6-methoxyphenol

SMILES:
OC1=C(OC)C=C(CNC(CC)C)C=C1Br

Tpsa:
41.49

Logp:
3.0514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5