CS-0580339

5-(Chloromethyl)-2-phenyloxazolidine

Manufacturer: ChemScene

CAS Number: 69157-36-4

Select a Size

Pack Size SKU Availability Price
5g CS-0580339-5g In Stock ₹ 2,39,396.88

CS-0580339 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

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

5-(Chloromethyl)-2-phenyl-1,3-oxazolidine

SMILES

C1C(OC(N1)C2=CC=CC=C2)CCl

Tpsa

21.26

Logp

1.9124

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH17634
69157-36-4 | Oxazolidine, 5-(chloromethyl)-2-phenyl- (9CI)
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0580339

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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:
5-(Chloromethyl)-2-phenyl-1,3-oxazolidine

SMILES:
C1C(OC(N1)C2=CC=CC=C2)CCl

Tpsa:
21.26

Logp:
1.9124

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580340

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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:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1S(=O)(=O)O)N

Tpsa:
93.28

Logp:
0.21892

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580341

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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:
C₁₄H₁₄BrNO₂S

Molecular Weight:
340.24

Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-bromophenyl)-5-methyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Br)C)N

Tpsa:
52.32

Logp:
4.24492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
4-TERT-BUTYLAMINO-3-NITRO-BENZOIC ACID

SMILES:
CC(C)(C)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
2.5034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3