CS-1003515

α-(Bromomethyl)-3-nitro-4-(phenylmethoxy)benzenemethanol

Manufacturer: ChemScene

CAS Number: 299964-35-5

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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

C₁₅H₁₄BrNO₄

Molecular Weight

352.18

Synonyms

None

SMILES

O=N(=O)C1=CC(=CC=C1OCC=2C=CC=CC2)C(O)CBr

Tpsa

72.6

Logp

3.6021

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003515

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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:
C₁₅H₁₄BrNO₄

Molecular Weight:
352.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1OCC=2C=CC=CC2)C(O)CBr

Tpsa:
72.6

Logp:
3.6021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈I₃NO₅

Molecular Weight:
721.06

Synonyms:
None

SMILES:
C([C@@H](C(OCC)=O)NC(C)=O)C1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C(I)=C1

Tpsa:
84.86

Logp:
4.6086

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1003518

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
O=C(N)CCCC(C)C

Tpsa:
43.09

Logp:
1.298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₇N₅O₆S

Molecular Weight:
607.72

Synonyms:
None

SMILES:
O=S(=O)(NC=1N=C(N=C(OCCOC(C)(C)C)C1OC=2C=CC=CC2OC)C3=NC=CC=N3)C4=CC=C(C=C4)C(C)(C)C

Tpsa:
134.65

Logp:
6.0267

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
11