CS-0492741

7-Iodobenzo[d][1,3]dioxole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1152538-80-1

Select a Size

Pack Size SKU Availability Price
5g CS-0492741-5g In Stock ₹ 2,45,813.88

CS-0492741 - 5g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

MFCD11103481

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IO₃

Molecular Weight

276.03

Synonyms

None

SMILES

O=CC1=CC2=C(OCO2)C(I)=C1

Tpsa

35.53

Logp

1.8324

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0492741

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Purity:
98%

MDL No:
MFCD11103481

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₅IO₃

Molecular Weight:
276.03

Synonyms:
None

SMILES:
O=CC1=CC2=C(OCO2)C(I)=C1

Tpsa:
35.53

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492742

--


Purity:
98%

MDL No:
MFCD18410260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrCl

Molecular Weight:
255.54

Synonyms:
8-bromo-1-chloromethylnaphthalene

SMILES:
ClCC1=C2C(C=CC=C2Br)=CC=C1

Tpsa:
0

Logp:
4.3411

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492743

--


Purity:
98%

MDL No:
MFCD30067592

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
NC1C2C(C=CN=1)=C(Br)C=CC=2F

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
L-Proline, 3-ethyl-, methyl ester, trans- (9CI)

SMILES:
CC[C@@H]1[C@H](NCC1)C(=O)OC

Tpsa:
38.33

Logp:
0.5475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2