CS-0289435

Ethyl 5-bromo-4-(chlorosulfonyl)-1h-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1421601-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0289435-5g In Stock ₹ 2,69,514.00

CS-0289435 - 5g

₹ 2,69,514.00

In Stock

Quantity

1

Base Price: ₹ 2,69,514.00

GST (18%): ₹ 48,512.52

Total Price: ₹ 3,18,026.52

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrClNO₄S

Molecular Weight

316.56

Synonyms

1H-Pyrrole-2-carboxylic acid, 5-bromo-4-(chlorosulfonyl)-, ethyl ester

SMILES

O=C(C1=CC(S(=O)(Cl)=O)=C(Br)N1)OCC

Tpsa

76.23

Logp

1.8814

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289435

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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:
C₇H₇BrClNO₄S

Molecular Weight:
316.56

Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-bromo-4-(chlorosulfonyl)-, ethyl ester

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C(Br)N1)OCC

Tpsa:
76.23

Logp:
1.8814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289436

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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:
C₁₀H₁₄N₂O₄S₂

Molecular Weight:
290.36

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N(C)C2CSCC2)=O)=CN1)O

Tpsa:
90.47

Logp:
0.8389

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0289437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃S

Molecular Weight:
259.33

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N(CC)CC)=O)=CN1C)N

Tpsa:
85.4

Logp:
0.1545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0289438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₅S₂

Molecular Weight:
344.20

Synonyms:
2-Thiophenecarboxylic acid, 5-bromo-4-[(methoxymethylamino)sulfonyl]-, methyl ester

SMILES:
O=C(C1=CC(S(=O)(N(OC)C)=O)=C(Br)S1)OC

Tpsa:
72.91

Logp:
1.4791

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4