CS-0135196

3-Chloro-4-hydroxy-5-nitrobenzaldehyde

Manufacturer: ChemScene

CAS Number: 98555-61-4

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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

C₇H₄ClNO₄

Molecular Weight

201.56

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

1.7663

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0135196

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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:
C₇H₄ClNO₄

Molecular Weight:
201.56

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.7663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0135197

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
Benzoic acid, 3-amino-5-chloro-4-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC(N)=C(O)C(Cl)=C1

Tpsa:
72.55

Logp:
1.4144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0135199

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Purity:
98%

MDL No:
MFCD28968071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
1H,4H,5H,6H,7H,8H-IMIDAZO[4,5-D]AZEPINE 2HCL

SMILES:
[H]Cl.[H]Cl.C1(NC=N2)=C2CCNCC1

Tpsa:
40.71

Logp:
0.9415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0135200

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Purity:
95+%

MDL No:
MFCD16250847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
4,5,7,8-tetrahydro-1H-imidazo[4,5-d]azepine

SMILES:
C12=C(CCNCC2)N=CN1

Tpsa:
40.71

Logp:
0.0979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0