CS-0561110

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

Manufacturer: ChemScene

CAS Number: 1341489-02-8

Select a Size

Pack Size SKU Availability Price
5g CS-0561110-5g In Stock ₹ 2,13,301.08

CS-0561110 - 5g

₹ 2,13,301.08

In Stock

Quantity

1

Base Price: ₹ 2,13,301.08

GST (18%): ₹ 38,394.194

Total Price: ₹ 2,51,695.274

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

None

SMILES

C1C(CO1)NCC2=CC(=CC=C2)Cl

Tpsa

21.26

Logp

1.8284

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX98240
1341489-02-8 | N-(3-Chlorobenzyl)oxetan-3-amine
A2B Chem --

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

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Img

ChemScene

CS-0561110

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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:
None

SMILES:
C1C(CO1)NCC2=CC(=CC=C2)Cl

Tpsa:
21.26

Logp:
1.8284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561111

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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:
C₈H₉FN₂

Molecular Weight:
152.17

Synonyms:
None

SMILES:
FC1=CC=CN=C1NC2CC2

Tpsa:
24.92

Logp:
1.795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561112

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
COCCN1C=C(C=N1)CO

Tpsa:
47.28

Logp:
0.0218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561113

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=C(C=C1)N)S(=O)(=O)C

Tpsa:
89.26

Logp:
0.422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3