CS-B1723

1-Pyrrolidinecarboxylic acid, 2-(4,5-dibromo-1H-imidazol-2-yl)-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 1823447-39-7

Select a Size

Pack Size SKU Availability Price
100mg CS-B1723-100mg In Stock ₹ 11,208.36
250mg CS-B1723-250mg In Stock ₹ 18,737.64
1g CS-B1723-1g In Stock ₹ 37,389.72

CS-B1723 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇Br₂N₃O₂

Molecular Weight

395.09

Synonyms

None

SMILES

O=C(N1C(C2=NC(Br)=C(Br)N2)CCC1)OC(C)(C)C

Tpsa

58.22

Logp

4.0067

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-216-8154
eMolecules​ tert-Butyl 2-(4,5-dibromo-1H-imidazol-2-yl)pyrrolidine-1-carboxylate | 1823447-39-7 | | 1g
eMolecules​ ₹ 75,493.01
AY07633
1823447-39-7 | TERT-BUTYL 2-(4,5-DIBROMO-1H-IMIDAZOL-2-YL)PYRROLIDINE-1-CARBOXYLATE
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-B1723

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇Br₂N₃O₂

Molecular Weight:
395.09

Synonyms:
None

SMILES:
O=C(N1C(C2=NC(Br)=C(Br)N2)CCC1)OC(C)(C)C

Tpsa:
58.22

Logp:
4.0067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-B1724

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₁Br₂NO

Molecular Weight:
369.05

Synonyms:
None

SMILES:
BrC1=CC=C2C(CC(C3=C(O)C=C(Br)C=C3)N2)=C1

Tpsa:
32.26

Logp:
4.6265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-B1725

--


Purity:
97%

MDL No:
MFCD32705001

Storage:
4°C

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

Molecular Formula:
C₁₁H₈Cl₂O₃

Molecular Weight:
259.09

Synonyms:
(1S,2S)-2-(3,4-Dichlorobenzoyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O

Tpsa:
54.37

Logp:
2.8968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-B1726

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈Cl₂O₃

Molecular Weight:
259.09

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O

Tpsa:
54.37

Logp:
2.8968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3