CS-1001346

(4-Bromo-1-(2-(2-methoxyethoxy)ethyl)-3-methyl-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 2696457-06-2

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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

C₁₀H₁₇BrN₂O₃

Molecular Weight

293.16

Synonyms

None

SMILES

BrC=1C(=NN(C1CO)CCOCCOC)C

Tpsa

56.51

Logp

1.10932

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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-1001346

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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:
C₁₀H₁₇BrN₂O₃

Molecular Weight:
293.16

Synonyms:
None

SMILES:
BrC=1C(=NN(C1CO)CCOCCOC)C

Tpsa:
56.51

Logp:
1.10932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1001347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClF₃N₄O

Molecular Weight:
354.71

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Cl)NC=2N=CN=C3C=C(OC(F)F)C(N)=CC32

Tpsa:
73.06

Logp:
4.3495

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1001350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₉N₃O₃S₂Si

Molecular Weight:
463.69

Synonyms:
None

SMILES:
O=C1[C@]23N([C@@]4([C@](C2)(C=5C(N4)=CC=CC5)[H])[H])C(=O)[C@@](CO[Si](C(C)(C)C)(C)C)(N1C)SS3

Tpsa:
61.88

Logp:
4.0355

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₈N₂O₄

Molecular Weight:
430.58

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1OC)CCN(C)CCCN(C)CCC2=CC=C(OC)C(OC)=C2)C

Tpsa:
43.4

Logp:
3.7599

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14