CS-0903488

1,1-Dimethylethyl 5-(chloromethyl)-1,3-dihydro-2H-isoindole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2309462-02-8

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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

C₁₄H₁₈ClNO₂

Molecular Weight

267.75

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(CCl)C=C2)C1)OC(C)(C)C

Tpsa

29.54

Logp

3.6761

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL71168
2309462-02-8 | tert-butyl5-(chloromethyl)-2,3-dihydro-1H-isoindole-2-carboxylate
A2B Chem ₹ 52,619.40 - ₹ 4,97,788.08

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0903488

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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:
C₁₄H₁₈ClNO₂

Molecular Weight:
267.75

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(CCl)C=C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.6761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=CC1=C2C(N(CCOC)C=C2)=NC(Cl)=C1

Tpsa:
44.12

Logp:
2.1486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0903490

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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:
C₆H₂BrClFNO

Molecular Weight:
238.44

Synonyms:
None

SMILES:
O=CC1=C(F)C(Cl)=NC(Br)=C1

Tpsa:
29.96

Logp:
2.4491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903491

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Purity:
98%

MDL No:
MFCD18205377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1CBr

Tpsa:
37.3

Logp:
3.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2