CS-0463168

N-(2-bromobenzyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1339664-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0463168-1g In Stock ₹ 77,260.68
5g CS-0463168-5g In Stock ₹ 2,56,081.08
10g CS-0463168-10g In Stock ₹ 3,98,966.28

CS-0463168 - 1g

₹ 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

MFCD18849411

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

N-(2-Bromobenzyl)-3-oxetanamine

SMILES

C1=CC=C(C(=C1)CNC2COC2)Br

Tpsa

21.26

Logp

1.9375

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI30678
1339664-40-2 | N-(2-Bromobenzyl)oxetan-3-amine
A2B Chem ₹ 51,079.32 - ₹ 90,436.92

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463168

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Purity:
98%

MDL No:
MFCD18849411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
N-(2-Bromobenzyl)-3-oxetanamine

SMILES:
C1=CC=C(C(=C1)CNC2COC2)Br

Tpsa:
21.26

Logp:
1.9375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463169

--


Purity:
98%

MDL No:
MFCD18849410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)CNC2COC2

Tpsa:
21.26

Logp:
1.9375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
(S)-ALPHA-METHYL-PHENYLGLYCINE

SMILES:
C[C@](C1=CC=CC=C1)(C(=O)O)N

Tpsa:
63.32

Logp:
0.9451

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0463171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
None

SMILES:
C1=CC(=NN=C1)N2CC(C2)O

Tpsa:
49.25

Logp:
-0.3425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1