CS-1006695

benzyl (1-(tert-butyl)-3-((1S,3S)-3-hydroxycyclopentyl)-1H-pyrazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2940874-10-0

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₇N₃O₃

Molecular Weight

357.45

Synonyms

None

SMILES

N(C(OCC1=CC=CC=C1)=O)C=2N(C(C)(C)C)N=C(C2)[C@@H]3CC[C@@H](O)C3

Tpsa

76.38

Logp

4.0152

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM49940
2940874-10-0 | benzyl (1-(tert-butyl)-3-((1S,3S)-3-hydroxycyclopentyl)-1H-pyrazol-5-yl)carbamate
A2B Chem ₹ 33,111.72 - ₹ 4,00,249.68

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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

Show Difference

Img

ChemScene

CS-1006695

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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:
C₂₀H₂₇N₃O₃

Molecular Weight:
357.45

Synonyms:
None

SMILES:
N(C(OCC1=CC=CC=C1)=O)C=2N(C(C)(C)C)N=C(C2)[C@@H]3CC[C@@H](O)C3

Tpsa:
76.38

Logp:
4.0152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1006696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@]3([C@](CC2)(OC(=O)N3)[H])[H]

Tpsa:
67.87

Logp:
1.5059

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₃

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC2CCC3(CNC(=O)C3)CC2

Tpsa:
67.43

Logp:
2.3617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1006698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)(=O)N2C[C@@H](C)[C@H](O)CC2

Tpsa:
49.77

Logp:
2.0259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2