CS-0320163

3-(5,6-Dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 386702-30-3

Select a Size

Pack Size SKU Availability Price
1g CS-0320163-1g In Stock ₹ 13,090.68
5g CS-0320163-5g In Stock ₹ 39,614.28

CS-0320163 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃Br₂NO₄

Molecular Weight

395.04

Synonyms

STK252684

SMILES

C(CN1C(=O)C2C3CC(C2C1=O)C(C3Br)Br)C(=O)O

Tpsa

74.68

Logp

1.239

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ04161
386702-30-3 | 3-(5,6-Dibromo-1,3-dioxooctahydro-2h-4,7-methanoisoindol-2-yl)propanoic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0320163

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Br₂NO₄

Molecular Weight:
395.04

Synonyms:
STK252684

SMILES:
C(CN1C(=O)C2C3CC(C2C1=O)C(C3Br)Br)C(=O)O

Tpsa:
74.68

Logp:
1.239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0320164

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClFN₄

Molecular Weight:
230.67

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=NC(=NC=C2F)Cl

Tpsa:
32.26

Logp:
1.0209

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320165

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2Br

Tpsa:
35.53

Logp:
3.8492

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0320166

--


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:
1-(chloromethyl)-6,7-dimethoxy-3,3-dimethyl-4H-isoquinoline

SMILES:
CC1(C)CC2=CC(=C(C=C2C(=N1)CCl)OC)OC

Tpsa:
30.82

Logp:
3.0664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3