CS-0046849

(2-Isopropylphenyl)hydrazine hydrochloride 1:x

Manufacturer: ChemScene

CAS Number: 58711-00-5

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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

C₉H₁₄N₂.xClH

Molecular Weight

None

Synonyms

None

SMILES

CC(C1=CC=CC=C1NN)C.Cl.[x]

Tpsa

38.05

Logp

3.1535

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0046849

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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:
C₉H₁₄N₂.xClH

Molecular Weight:
None

Synonyms:
None

SMILES:
CC(C1=CC=CC=C1NN)C.Cl.[x]

Tpsa:
38.05

Logp:
3.1535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0046850

--


Purity:
97%

MDL No:
MFCD00154705

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
3-METHYL-2-PIPERAZINONE

SMILES:
O=C1NCCNC1C

Tpsa:
41.13

Logp:
-0.9057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046851

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Purity:
95%

MDL No:
MFCD22666287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O₅Si

Molecular Weight:
428.59

Synonyms:
5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-isopropylidene-±-D-xylofuranose

SMILES:
O[C@@H]1[C@@H]2[C@@H](OC(C)(O2)C)O[C@@H]1CO[Si](C3=CC=CC=C3)(C(C)(C)C)C4=CC=CC=C4

Tpsa:
57.15

Logp:
2.8003

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0046852

--


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:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
4-Phenylaminobenzaldehyde

SMILES:
O=CC1=CC=C(C=C1)NC2=CC=CC=C2

Tpsa:
29.1

Logp:
3.2427

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3