CS-0555126

1-(2-Chloro-5-nitrophenyl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 697305-62-7

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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

C₉H₁₁ClN₂O₂

Molecular Weight

214.65

Synonyms

None

SMILES

CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Tpsa

46.38

Logp

2.3098

H Acceptors

3

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0555126

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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:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Tpsa:
46.38

Logp:
2.3098

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
NSC 68327

SMILES:
CN(C)C(=O)C1=CC(=C(C=C1)OC)OC

Tpsa:
38.77

Logp:
1.4056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0555128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
4-hydroxy-N'-[(1E)-phenylmethylidene]butanehydrazide

SMILES:
C1=CC=C(C=C1)/C=N/NC(=O)CCCO

Tpsa:
61.69

Logp:
0.9092

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₃S

Molecular Weight:
318.32

Synonyms:
2-[5-(4-fluorophenyl)-6-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidin-3-yl]acetic acid

SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)O)C3=CC=C(C=C3)F

Tpsa:
72.19

Logp:
2.65712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3