CS-0888038

4-(Aminomethyl)-3-chlorobenzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 182292-05-3

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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

C₈H₈Cl₂N₂

Molecular Weight

203.07

Synonyms

4-Aminomethyl-3-chloro-benzonitrile (hydrochloride)

SMILES

N#CC1=CC=C(CN)C(Cl)=C1.Cl

Tpsa

49.81

Logp

2.09218

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0888038

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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:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
4-Aminomethyl-3-chloro-benzonitrile (hydrochloride)

SMILES:
N#CC1=CC=C(CN)C(Cl)=C1.Cl

Tpsa:
49.81

Logp:
2.09218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888039

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
N#CC1=CC=C(CN)C(F)=C1F

Tpsa:
49.81

Logp:
1.29518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888040

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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:
C₂₂H₄₁NO₄Si

Molecular Weight:
411.65

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)[C@@H](O[Si](C)(C(C)(C)C)C)C[C@@]2([H])[C@@H](C=O)CCC[C@@]12[H])OC(C)(C)C

Tpsa:
55.84

Logp:
5.3899

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888041

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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:
C₁₀H₁₅NO₅

Molecular Weight:
229.23

Synonyms:
None

SMILES:
O=C(C1N(C(C)=O)CC2C1OC(C)(C)O2)O

Tpsa:
76.07

Logp:
-0.1782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1