CS-0444703

N-(4-chlorobenzyl)oxetan-3-amine

Manufacturer: ChemScene

CAS Number: 1340248-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0444703-5g In Stock ₹ 2,21,788.00

CS-0444703 - 5g

₹ 2,21,788.00

In Stock

Quantity

1

Base Price: ₹ 2,21,788.00

GST (18%): ₹ 39,921.84

Total Price: ₹ 2,61,709.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

N-[(4-chlorophenyl)methyl]oxetan-3-amine

SMILES

C1=C(C=CC(=C1)Cl)CNC2COC2

Tpsa

21.26

Logp

1.8284

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK75520
1340248-48-7 | N-[(4-chlorophenyl)methyl]oxetan-3-amine
A2B Chem ₹ 49,039.00 - ₹ 94,073.00

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

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Img

ChemScene

CS-0444703

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
N-[(4-chlorophenyl)methyl]oxetan-3-amine

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

Tpsa:
21.26

Logp:
1.8284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444704

--


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=CN=C(N=C1)OC2CNC2

Tpsa:
47.04

Logp:
-0.1728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444705

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅O

Molecular Weight:
210.10

Synonyms:
4,5-Difluoro-2-formylbenzotrifluoride

SMILES:
C1=C(C=O)C(=CC(=C1F)F)C(F)(F)F

Tpsa:
17.07

Logp:
2.7961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0444706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂N₂O₆

Molecular Weight:
432.51

Synonyms:
Tetrahydro-pyrrolo[3,4-b]pyridine-1,4a,6-tricarboxylic acid 6-benzyl ester 1-tert-butyl ester 4a-ethyl ester

SMILES:
CCOC(=O)[C@]12CCCN([C@@H]2CN(C1)C(=O)OCC3=CC=CC=C3)C(=O)OC(C)(C)C

Tpsa:
85.38

Logp:
3.5878

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4