CS-0254358

(S)-3-(tert-Butyl)-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1140917-39-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃O

Molecular Weight

223.31

Synonyms

None

SMILES

CC(C)(C)C(C=C1N)=NN1C[C@@H]2CCCO2

Tpsa

53.07

Logp

1.9418

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0227408

--

Img

ChemScene

CS-0780500

--

Img

ChemScene

CS-0487170

--

Img

ChemScene

CS-0487175

--

Img

ChemScene

CS-0728193

--

Img

ChemScene

CS-0682241

--

Img

ChemScene

CS-0958509

--

Img

ChemScene

CS-0487189

--

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-0254358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC(C)(C)C(C=C1N)=NN1C[C@@H]2CCCO2

Tpsa:
53.07

Logp:
1.9418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0254359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₁BrN₄O₁₂

Molecular Weight:
691.61

Synonyms:
Bromoacetamido-dPEG???-azide

SMILES:
O=C(CBr)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Tpsa:
179.39

Logp:
0.9904

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
37

Img

ChemScene

CS-0254360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₇S₂

Molecular Weight:
471.55

Synonyms:
SPDP-PEG2-NHS ester

SMILES:
O=C(CCOCCOCCNC(CCSSC1=NC=CC=C1)=O)ON2C(CCC2=O)=O

Tpsa:
124.13

Logp:
1.3587

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0254361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₅S₂

Molecular Weight:
365.51

Synonyms:
None

SMILES:
O=C(CCOCCOCCNC(CCCCC1SSCC1)=O)O

Tpsa:
84.86

Logp:
2.3246

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
14