CS-0012954

Cyclohexanol, 4-[[2-chloro-5-[2-(trimethylsilyl)ethynyl]-4-pyrimidinyl]amino]-, trans-

Manufacturer: ChemScene

CAS Number: 1621619-11-1

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

C₁₅H₂₂ClN₃OSi

Molecular Weight

323.89

Synonyms

TWHGEHXYFZAZNC-JOCQHMNTSA-N

SMILES

ClC1=NC(N[C@H]2CC[C@H](O)CC2)=C(C#C[Si](C)(C)C)C=N1

Tpsa

58.04

Logp

3.0743

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV29516
1621619-11-1 | Cyclohexanol, 4-[[2-chloro-5-[2-(trimethylsilyl)ethynyl]-4-pyrimidinyl]amino]-, trans-
A2B Chem --

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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-0012954

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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:
C₁₅H₂₂ClN₃OSi

Molecular Weight:
323.89

Synonyms:
TWHGEHXYFZAZNC-JOCQHMNTSA-N

SMILES:
ClC1=NC(N[C@H]2CC[C@H](O)CC2)=C(C#C[Si](C)(C)C)C=N1

Tpsa:
58.04

Logp:
3.0743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0012955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₄N₆OSi

Molecular Weight:
590.92

Synonyms:
RMTGMTKATCZNDU-OGESRWMOSA-N

SMILES:
CN(CC1)CCN1CC(C=C2)=CC=C2C3=CN([C@@H]4CC[C@@H](O[Si](C)(C)C(C)(C)C)CC4)C5=NC(NCCCC)=NC=C53

Tpsa:
58.45

Logp:
7.5632

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0012956

--


Purity:
98%

MDL No:
MFCD00007606

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
p-Aminobenzohydrazide; p-Aminobenzoic acid hydrazide

SMILES:
O=C(NN)C1=CC=C(N)C=C1

Tpsa:
81.14

Logp:
-0.1277

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0012964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈N₄O₂

Molecular Weight:
368.47

Synonyms:
SBi4211

SMILES:
N=C(C1=CC=C(OCCCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)N

Tpsa:
118.2

Logp:
3.66304

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
12