CS-0339623

N-(3-bromobenzyl)-2-methylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1049678-09-2

Select a Size

Pack Size SKU Availability Price
25g CS-0339623-25g In Stock ₹ 1,54,179.12

CS-0339623 - 25g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇BrClN

Molecular Weight

278.62

Synonyms

None

SMILES

CC(C)CNCC1=CC(=CC=C1)Br.Cl

Tpsa

12.03

Logp

3.6165

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI91592
1049678-09-2 | N-(3-bromobenzyl)-2-methyl-1-propanamine hydrochloride
A2B Chem ₹ 2,994.60

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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-0339623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrClN

Molecular Weight:
278.62

Synonyms:
None

SMILES:
CC(C)CNCC1=CC(=CC=C1)Br.Cl

Tpsa:
12.03

Logp:
3.6165

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339624

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
N-(4-Ethoxybenzyl)-1-propanamine hydrochloride

SMILES:
CCCNCC1=CC=C(C=C1)OCC.Cl

Tpsa:
21.26

Logp:
3.0067

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339625

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3(CCNCC3)N=C2C4=CC=CC=C4

Tpsa:
36.75

Logp:
3.0583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₃N₃S

Molecular Weight:
319.30

Synonyms:
3-AMINO-6-PHENYL-4-(TRIFLUOROMETHYL)THEINO[2,3-B]PYRIDINE-2-CARBONITRILE

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C(=C2)C(F)(F)F)C(=C(C#N)S3)N

Tpsa:
62.7

Logp:
4.43598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1