CS-0683971

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

Manufacturer: ChemScene

CAS Number: 101690-99-7

Select a Size

Pack Size SKU Availability Price
1g CS-0683971-1g In Stock ₹ 10,438.32
5g CS-0683971-5g In Stock ₹ 32,683.92

CS-0683971 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃Br₂NO₄

Molecular Weight

443.09

Synonyms

None

SMILES

C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O

Tpsa

74.68

Logp

2.6671

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05332
101690-99-7 | 4-(5,6-Dibromo-1,3-dioxooctahydro-2h-4,7-methanoisoindol-2-yl)benzoic acid
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683971

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Br₂NO₄

Molecular Weight:
443.09

Synonyms:
None

SMILES:
C1C2C3C(C1C(C2Br)Br)C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O

Tpsa:
74.68

Logp:
2.6671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2CCNCC2)C(=O)OC.Cl

Tpsa:
47.56

Logp:
2.3706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂O

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)NCC(F)(F)F)N

Tpsa:
55.12

Logp:
1.86932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC1=CSC(=N1)NC2CCNCC2

Tpsa:
36.95

Logp:
1.61542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2