CS-0140433

tert-Butyl 3-(4-nitro-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1056024-38-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0140433-100mg In Stock ₹ 3,649.00
250mg CS-0140433-250mg In Stock ₹ 5,874.00
1g CS-0140433-1g In Stock ₹ 11,748.00
2.5g CS-0140433-2.5g In Stock ₹ 22,695.00
5g CS-0140433-5g In Stock ₹ 30,705.00

CS-0140433 - 100mg

₹ 3,649.00

In Stock

Quantity

1

Base Price: ₹ 3,649.00

GST (18%): ₹ 656.82

Total Price: ₹ 4,305.82

Purity

97%

MDL No

MFCD14155812

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₄O₄

Molecular Weight

282.30

Synonyms

tert-butyl3-(4-nitro-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate

SMILES

O=C(N1CC(N2N=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C

Tpsa

90.5

Logp

1.9732

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-2807
eMolecules​ tert-Butyl 3-(4-nitro-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate | 1056024-38-4 | MFCD14155812 | 1g
eMolecules​ ₹ 17,686.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0140433

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Purity:
97%

MDL No:
MFCD14155812

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈N₄O₄

Molecular Weight:
282.30

Synonyms:
tert-butyl3-(4-nitro-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate

SMILES:
O=C(N1CC(N2N=CC([N+]([O-])=O)=C2)CC1)OC(C)(C)C

Tpsa:
90.5

Logp:
1.9732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0140434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈O₆

Molecular Weight:
400.46

Synonyms:
9,11-Epoxy-17-hydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid, gamma-lactone, (7alpha,11alpha,17alpha)-

SMILES:
O=C(CC1)O[C@@]21CC[C@@]3([H])[C@]4([H])[C@H](C(O)=O)CC5=CC(CC[C@]5(C)[C@@]46[C@H](O6)C[C@@]32C)=O

Tpsa:
93.2

Logp:
3.0361

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0140435

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₁₂F₃N₃O₄S

Molecular Weight:
411.36

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CC(C(F)(F)F)=NN2C3=CC=C(S(=O)(N)=O)C=C3)C=C1

Tpsa:
115.28

Logp:
2.9037

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0140437

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄BBrF₂O₂

Molecular Weight:
236.81

Synonyms:
None

SMILES:
OB(C(C=CC(F)=C1Br)=C1F)O

Tpsa:
40.46

Logp:
0.4071

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1