CS-0720588

5-(tert-Butoxycarbonyl)-1-methyl-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1782622-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0720588-1g In Stock ₹ 1,15,506.00

CS-0720588 - 1g

₹ 1,15,506.00

In Stock

Quantity

1

Base Price: ₹ 1,15,506.00

GST (18%): ₹ 20,791.08

Total Price: ₹ 1,36,297.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₄

Molecular Weight

267.28

Synonyms

None

SMILES

CN1N=C(C(O)=O)C2=C1CN(C2)C(=O)OC(C)(C)C

Tpsa

84.66

Logp

1.369

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB53840
1782622-40-5 | 1-Methyl-5-[(2-methylpropan-2-yl)oxycarbonyl]-4,6-dihydropyrrolo[3,4-d]pyrazole-3-carboxylic acid
A2B Chem ₹ 81,880.92 - ₹ 2,94,668.64

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

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Img

ChemScene

CS-0720588

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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:
C₁₂H₁₇N₃O₄

Molecular Weight:
267.28

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=C1CN(C2)C(=O)OC(C)(C)C

Tpsa:
84.66

Logp:
1.369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720590

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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:
C₁₂H₁₀BrF₂N₃

Molecular Weight:
314.13

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(NC2=NC=CC(=N2)C(F)F)=C1

Tpsa:
37.81

Logp:
4.22872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
NC1=CC=C2C[C@@]3(CC2=C1)C(=O)NC1=C3C=CC=N1

Tpsa:
68.01

Logp:
1.6525

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0720593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂N₂O₄

Molecular Weight:
448.55

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CN(C2)C(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)CC1

Tpsa:
59.08

Logp:
5.2684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2