CS-0870240

1-(tert-Butyl) 2-(4-chlorobenzyl) 1h-pyrrole-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1951439-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0870240-1g In Stock ₹ 5,561.40
5g CS-0870240-5g In Stock ₹ 20,962.20

CS-0870240 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈ClNO₄

Molecular Weight

335.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=CC=C1C(=O)OCC2=CC=C(C=C2)Cl

Tpsa

57.53

Logp

4.2817

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43714
1951439-48-7 | 1-tert-Butyl 2-(4-chlorophenyl)methyl pyrrole-1,2-dicarboxylate
A2B Chem ₹ 6,331.44 - ₹ 23,101.20

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-0870240

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₄

Molecular Weight:
335.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC=C1C(=O)OCC2=CC=C(C=C2)Cl

Tpsa:
57.53

Logp:
4.2817

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870241

--


Purity:
97%

MDL No:
MFCD28291797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃S

Molecular Weight:
259.25

Synonyms:
None

SMILES:
C1=CC(=C(C=C1SC(F)(F)F)C2=CC=NN2)N

Tpsa:
54.7

Logp:
3.2708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₅S

Molecular Weight:
235.19

Synonyms:
None

SMILES:
CS(=O)(=O)OC1=CC(=C(C=C1)F)[N+](=O)[O-]

Tpsa:
86.51

Logp:
1.0723

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₅

Molecular Weight:
325.40

Synonyms:
None

SMILES:
OCCOCCOCCNC(OC[C@H]1[C@]2([H])[C@@]1([H])CCC#CCC2)=O

Tpsa:
77.02

Logp:
1.1777

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10